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Ulifloxacin

Ulifloxacin structure

CAS No:
112984-60-8
Formula:
C16H16FN3O3S
Chemical Name:
Ulifloxacin
Synonyms:
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;Ulifloxacin;138330-14-0
Categories:
Pharmaceutical Intermediates > Genetic/Enzyme Disorder

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Description

Ulifloxacin is a member of quinolines.

Ulifloxacin Basic Attributes

Molecular Weight：

349.38000

Exact Mass：

349.38

EC Number：

601-220-5

DSSTox ID：

DTXSID0057621

HScode：

2933990090

Characteristics

PSA：

99.87000

XLogP3：

2.26640

Density：

1.58g/cm3

Melting Point：

215-218 °C (decomp)

Boiling Point：

577ºC

Flash Point：

302.8ºC

Refractive Index：

1.724

Vapor Pressure：

3.73E-14mmHg at 25°C

Drug Information

MeSH：

Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)|Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II. (See all compounds classified as Topoisomerase II Inhibitors.)

MeSH Entry Terms：

6-fluoro-1-methyl-7-(1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid

Computed Properties

Molecular Weight:349.4
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:349.08964072
Monoisotopic Mass:349.08964072
Topological Polar Surface Area:98.2
Heavy Atom Count:24
Complexity:607
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 112984-60-8

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CAS No.: 112984-60-8

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Content: 99%

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