ChemSpider 2D Image | N-{3-[(Methylsulfanyl)methyl]phenyl}-5-sulfamoyl-3-thiophenecarboxamide | C13H14N2O3S3

N-{3-[(Methylsulfanyl)methyl]phenyl}-5-sulfamoyl-3-thiophenecarboxamide

  • Molecular FormulaC13H14N2O3S3
  • Average mass342.457 Da
  • Monoisotopic mass342.016663 Da
  • ChemSpider ID30370740

More details:

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

3-Thiophenecarboxamide, 5-(aminosulfonyl)-N-[3-[(methylthio)methyl]phenyl]- [ACD/Index Name]
N-{3-[(Methylsulfanyl)methyl]phenyl}-5-sulfamoyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{3-[(Methylsulfanyl)methyl]phenyl}-5-sulfamoyl-3-thiophenecarboxamide [ACD/IUPAC Name]
N-{3-[(Méthylsulfanyl)méthyl]phényl}-5-sulfamoyl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-{3-[(METHYLSULFANYL)METHYL]PHENYL}-5-SULFAMOYLTHIOPHENE-3-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.18
ACD/KOC (pH 5.5): 243.82
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.06
ACD/KOC (pH 7.4): 242.03
Polar Surface Area: 151 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 233.5±3.0 cm3

Click to predict properties on the Chemicalize site


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