Ulifloxacin

C₁₆H₁₆FN₃O₃SCAS 112984-60-8349.38 g/mol

Open in Covalent MOL file

Aryl halide Carboxylic acid Secondary amine Sulfide Tertiary amine

Properties

Molecular formula: C₁₆H₁₆FN₃O₃S
Molar mass: 349.38 g/mol
Exact mass: 349.0896 Da
Melting point: 215–218 °C (decomposes)
logP: 1.87Crippen estimate
Polar surface area: 74.6 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 2

Identifiers

CAS number

112984-60-8

SMILES

CC1Sc2c(C(=O)O)c(=O)c3cc(F)c(N4CCNCC4)cc3n21

InChIKey

SUXQDLLXIBLQHW-UHFFFAOYSA-N

InChI

InChI=1S/C16H16FN3O3S/c1-8-20-11-7-12(19-4-2-18-3-5-19)10(17)6-9(11)14(21)13(16(22)23)15(20)24-8/h6-8,18H,2-5H2,1H3,(H,22,23)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names

1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-
6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
NAD 394
NM 394
AF 3013

Work with Ulifloxacin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethyl 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-[1,3]thiazeto[3,2-A]quinoline-3-carboxylate113028-17-473 % similar Prulifloxacin123447-62-167 % similar 1H,4H-[1,3]Thiazeto[3,2-A]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-, hydrochloride (1:1)123447-63-264 % similar Norfloxacin70458-96-757 % similar Ciprofloxacin85721-33-157 % similar Norfloxacin hydrochloride104142-93-054 % similar 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride (1:?)86483-48-954 % similar Ciprofloxacin hydrochloride93107-08-554 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook