ChemSpider 2D Image | 4-[(Methylsulfonyl)amino]-N-{2-[(2-thienylsulfonyl)amino]ethyl}benzamide | C14H17N3O5S3

4-[(Methylsulfonyl)amino]-N-{2-[(2-thienylsulfonyl)amino]ethyl}benzamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID32467892

More details:

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

4-[(Methylsulfonyl)amino]-N-{2-[(2-thienylsulfonyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]
4-[(Methylsulfonyl)amino]-N-{2-[(2-thienylsulfonyl)amino]ethyl}benzamide [ACD/IUPAC Name]
4-[(Méthylsulfonyl)amino]-N-{2-[(2-thiénylsulfonyl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(methylsulfonyl)amino]-N-[2-[(2-thienylsulfonyl)amino]ethyl]- [ACD/Index Name]

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: 1.633
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.03
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.94
Polar Surface Area: 166 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement