7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Base Information

• Chemical Name: 7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
• CAS No.: 119916-34-6
• Molecular Formula: C14H11 Br F N O3
• Molecular Weight: 340.14
• DSSTox Substance ID: DTXSID70436074
• Wikidata: Q82251272
• Mol file: 119916-34-6.mol

Synonyms:119916-34-6;7-BROMO-1-CYCLOPROPYL-6-FLUORO-5-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID;7-BROMO-1-CYCLOPROPYL-6-FLUORO-5-METHYL-4-OXOQUINOLINE-3-CARBOXYLIC ACID;SCHEMBL5868703;DTXSID70436074;1-cyclopropyl-6-fluoro-7-bromo-5-methyl-1,4- dihydro-4-oxoquinoline-3-carboxylic acid;1-cyclopropyl-6-fluoro-7-bromo-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Chemical Property of 7-Bromo-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Chemical Property:

• Boiling Point: 508.1±50.0 °C(Predicted)
• PKA: 6.37±0.50(Predicted)
• PSA: 59.30000
• Density: 1.781±0.06 g/cm3(Predicted)
• LogP: 3.24460
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 338.99063
• Heavy Atom Count: 20
• Complexity: 491

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC(=C1F)Br)N(C=C(C2=O)C(=O)O)C3CC3