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Home> Hot Product Listed Z   > ZINC49001579
4542-32-9 structure

ZINC49001579

Iupac Name:3-oxo-N-(4-sulfamoylphenyl)butanamide
CAS No.:4542-32-9
Molecular Weight:256.276
Molecular Formula:C16H9CLN4OS (isomer)
Names and Identifiers
Synonyms

AKOS024483521 F3406-0481 MCULE-5696687241 methyl 4-((2,4-difluorobenzyl)amino)-2-oxo-1,2-dihydroquinoline-3-carboxylate MOLPORT-009-710-525

Inchi
InChI=1S/C10H12N2O4S/c1-7(13)6-10(14)12-8-2-4-9(5-3-8)17(11,15)16/h2-5H,6H2,1H3,(H,12,14)(H2,11,15,16)
InChkey
FDZMNCCKUUOJEX-UHFFFAOYSA-N
Canonical Smiles
CC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Properties
Refractive Index
1.593
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:256.276g/mol
  • Molecular Formula:C16H9CLN4OS
  • Compound Is Canonicalized:True
  • XLogP3-AA:0.4
  • Exact Mass:256.052
  • Monoisotopic Mass:256.052
  • Complexity:391
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:115A^2
  • Heavy Atom Count:17
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzOABAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgQQQAAACAyB0AAywYLAAAKI AKVSUHDCABAhAgAIiBkAZIgIIDrIkZGEIAhglADIyAcQAAAAAAQAAAAAAAAACAAAAAAAAAAAAAAA AA==
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