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Norfloxacin

CAS: 70458-96-7 | C16H18FN3O3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 70458-96-7
Molecular Formula: C16H18FN3O3
Molecular Weight: 319.336 g/mol

Names and Synonyms:

Norfloxacin
Norxacin
1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid
1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Urotrobel
Norilet
Normax
Uriflox
Norflox
Noroxacine
Norfloxacine EG
Norfloxacine Ratiopharm
Norfloxacine Teva
Norfloxacin Bayvit
Nofocin
Renosept
Barotham
Urekacin
Neofloxin
Norfloxin
Utin
Neofloxacin
Amicrobin
Esclebin
Norflox 400
1-Ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
Nolicin
Noracin
Norocin
Uroxacin
Zoroxin
Lexinor
Chibroxol
Noraxin
Chibroxine
Sebercim
Gonorcin
Fulgram
Utinor
Floxacin
Barazan
Noroxine
Spectrama
Noflo
Floxacin 400
Norfloxacine
Noroxin
Chibroxin
Norphloxacine
N-Desmethylpefloxacin
Baccidal
N-Demethylpefloxacin
4803P
Norfloxacin
Mk 0366
AM 715
1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
Uroflox
Norbid

Identifiers:

SMILES:
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21
InChI:
InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 319.336 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 319.133219656 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 23 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 74.57000000000001 Ų RDKit

Physical Properties

Property Value Source
LogP 1.2683 RDKit
molecular_mass 319.34 g/mol Legacy Database
cas-canonical-smile O=C(O)C1=CN(C2=CC(=C(F)C=C2C1=O)N3CCNCC3)CC None Legacy Database
cas-inchi InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23) None Legacy Database
cas-inchi-key InChIKey=OGJPXUAPXNRGGI-UHFFFAOYSA-N None Legacy Database
cas-melting-point 227-228 °C None Legacy Database
cas-name Norfloxacin None Legacy Database

Molar

Property Value Source
Molar Refractivity 85.88200000000003 RDKit

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