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Ciprofloxacin Hydrochloride
CAS: 93107-08-5 | C17H19ClFN3O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
93107-08-5
Molecular Formula:
C17H19ClFN3O3
Molecular Weight:
367.8080000000001 g/mol
Names and Synonyms:
Ciprofloxacin Hydrochloride
Synonym
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride (1:1)
Synonym
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride
Synonym
Ciprofloxacin hydrochloride
Synonym
Cipro
Synonym
Ciproxan
Synonym
BAY-o 9867
Synonym
Cipro (pharmaceutical)
Synonym
Ciprocin
Synonym
Ciflodal
Synonym
Proflaxin
Synonym
Ciprowin
Synonym
Ciflox
Synonym
Ciproquinol
Synonym
Ciprinol
Synonym
Ciprolin
Synonym
Citopcin
Synonym
Roxytal
Synonym
Rancif
Synonym
Probiox
Synonym
Cetraxal
Synonym
Ciprobiotic
Synonym
Quintor
Synonym
Quinolide
Synonym
Ciriax
Synonym
Alcon Cilox
Synonym
Ciproxin
Synonym
Kenzoflex
Synonym
Ciprok
Synonym
Ciproxine
Synonym
Spitacin
Synonym
Cilab
Synonym
Ciprecu
Synonym
Sophixin Ofteno
Synonym
Opthaflox
Synonym
Cipromycin
Synonym
Unex
Synonym
Proflox
Synonym
Baflox
Synonym
Cifran
Synonym
Bacquinor
Synonym
Zumaflox
Synonym
Ciproflox
Synonym
Cycin
Synonym
Proksi 250
Synonym
Septicide
Synonym
Corsacin
Synonym
Uniflox
Synonym
Proksi 500
Synonym
Nivoflox
Synonym
Cosflox
Synonym
Ciplus
Synonym
Mitroken
Synonym
Cyprobay
Synonym
Ciprocinol
Synonym
Loxan
Synonym
Cixan
Synonym
Ipiflox
Synonym
Cimogal
Synonym
Cifloxin
Synonym
Fimoflox
Synonym
Ciprobay Uro
Synonym
Superocin
Synonym
Ciprogis
Synonym
Ciprodar
Synonym
Ciprolon
Synonym
Bernoflox
Synonym
Ciplox
Synonym
Eni
Synonym
Medociprin
Synonym
Baycip
Synonym
Ciloxan
Synonym
Ciprobay
Synonym
Ciprobid
Synonym
NSC 620634
Synonym
Microrgan
Synonym
Belmacina
Synonym
Ringoran
Synonym
Estecina
Synonym
Ciploxx
Synonym
Cipro optic
Synonym
Ciprofar
Synonym
Sipro 250
Synonym
Bactiflox
Synonym
Serviflox
Synonym
Adiflox
Synonym
Zoxan
Synonym
Ciproben 250
Synonym
Quindrops
Synonym
Cipromid
Synonym
Cipromax
Synonym
1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid hydrochloride
Synonym
1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
Synonym
Identifiers:
SMILES:
Cl.O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O
InChI:
InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 367.8080000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 367.109897368 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 25 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 5 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 2 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 74.57 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.0050999999999997 | RDKit |
| molecular_mass | 367.81 g/mol | Legacy Database |
| cas-canonical-smile | Cl.O=C(O)C1=CN(C2=CC(=C(F)C=C2C1=O)N3CCNCC3)C4CC4 None | Legacy Database |
| cas-inchi | InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H None | Legacy Database |
| cas-inchi-key | InChIKey=DIOIOSKKIYDRIQ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | >300 °C None | Legacy Database |
| cas-name | Ciprofloxacin hydrochloride None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 95.72700000000005 | RDKit |