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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
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride (1:1)
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride
Ciprofloxacin hydrochloride
Cipro
Ciproxan
BAY-o 9867
Cipro (pharmaceutical)
Ciprocin
Ciflodal
Proflaxin
Ciprowin
Ciflox
Ciproquinol
Ciprinol
Ciprolin
Citopcin
Roxytal
Rancif
Probiox
Cetraxal
Ciprobiotic
Quintor
Quinolide
Ciriax
Alcon Cilox
Ciproxin
Kenzoflex
Ciprok
Ciproxine
Spitacin
Cilab
Ciprecu
Sophixin Ofteno
Opthaflox
Cipromycin
Unex
Proflox
Baflox
Cifran
Bacquinor
Zumaflox
Ciproflox
Cycin
Proksi 250
Septicide
Corsacin
Uniflox
Proksi 500
Nivoflox
Cosflox
Ciplus
Mitroken
Cyprobay
Ciprocinol
Loxan
Cixan
Ipiflox
Cimogal
Cifloxin
Fimoflox
Ciprobay Uro
Superocin
Ciprogis
Ciprodar
Ciprolon
Bernoflox
Ciplox
Eni
Medociprin
Baycip
Ciloxan
Ciprobay
Ciprobid
NSC 620634
Microrgan
Belmacina
Ringoran
Estecina
Ciploxx
Cipro optic
Ciprofar
Sipro 250
Bactiflox
Serviflox
Adiflox
Zoxan
Ciproben 250
Quindrops
Cipromid
Cipromax
1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid hydrochloride
1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| 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 |
| LogP | 2.0050999999999997 | RDKit |
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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 95.72700000000005 | RDKit |
