ChemSpider 2D Image | N-(4-Sulfamoylbenzyl)-N~2~-(2-thienylsulfonyl)alaninamide | C14H17N3O5S3

N-(4-Sulfamoylbenzyl)-N2-(2-thienylsulfonyl)alaninamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID66992996

More details:

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

N-(4-Sulfamoylbenzyl)-N2-(2-thienylsulfonyl)alaninamid [German] [ACD/IUPAC Name]
N-(4-Sulfamoylbenzyl)-N2-(2-thienylsulfonyl)alaninamide [ACD/IUPAC Name]
N-(4-Sulfamoylbenzyl)-N2-(2-thiénylsulfonyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[[4-(aminosulfonyl)phenyl]methyl]-2-[(2-thienylsulfonyl)amino]- [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: 1.621
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.59
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.53
Polar Surface Area: 180 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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