ChemSpider 2D Image | N-{3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(2-thienylsulfonyl)amino]phenyl}butanamide | C17H17N3O4S3

N-{3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(2-thienylsulfonyl)amino]phenyl}butanamide

  • Molecular FormulaC17H17N3O4S3
  • Average mass423.530 Da
  • Monoisotopic mass423.038116 Da
  • ChemSpider ID29403565

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Butanamide, N-[3-(2,3-dihydro-2-oxo-4-thiazolyl)-5-[(2-thienylsulfonyl)amino]phenyl]- [ACD/Index Name]
N-{3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(2-thienylsulfonyl)amino]phenyl}butanamid [German] [ACD/IUPAC Name]
N-{3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(2-thienylsulfonyl)amino]phenyl}butanamide [ACD/IUPAC Name]
N-{3-(2-Oxo-2,3-dihydro-1,3-thiazol-4-yl)-5-[(2-thiénylsulfonyl)amino]phényl}butanamide [French] [ACD/IUPAC Name]
N-{3-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)-5-[(Thiophen-2-Ylsulfonyl)amino]phenyl}butanamide
10.1021/jm301793a
1A8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.25
ACD/KOC (pH 5.5): 242.73
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 75.20
Polar Surface Area: 166 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site






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