ChemSpider 2D Image | N-{4-[(3-Chloro-5-sulfamoyl-2-thienyl)sulfanyl]phenyl}acetamide | C12H11ClN2O3S3

N-{4-[(3-Chloro-5-sulfamoyl-2-thienyl)sulfanyl]phenyl}acetamide

  • Molecular FormulaC12H11ClN2O3S3
  • Average mass362.875 Da
  • Monoisotopic mass361.962036 Da
  • ChemSpider ID23240421

More details:

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

Acetamide, N-[4-[[5-(aminosulfonyl)-3-chloro-2-thienyl]thio]phenyl]- [ACD/Index Name]
N-{4-[(3-Chlor-5-sulfamoyl-2-thienyl)sulfanyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(3-Chloro-5-sulfamoyl-2-thienyl)sulfanyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(3-Chloro-5-sulfamoyl-2-thiényl)sulfanyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{4-[(3-chloro-5-sulfamoylthiophen-2-yl)sulfanyl]phenyl}acetamide
63032-24-6 [RN]
acetamide,n-[4-[[5-(aminosulfonyl)-3-chloro-2-thienyl]thio]phenyl]-
N-[4-(3-Chloro-5-sulfamoyl-thiophen-2-ylsulfanyl)-phenyl]-acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 81.04
ACD/KOC (pH 5.5): 808.84
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.53
ACD/KOC (pH 7.4): 803.72
Polar Surface Area: 151 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 225.3±5.0 cm3

Click to predict properties on the Chemicalize site


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