ChemSpider 2D Image | N-{4-Methyl-3-[(methylsulfonyl)amino]phenyl}-N~2~-(2-thienylsulfonyl)glycinamide | C14H17N3O5S3

N-{4-Methyl-3-[(methylsulfonyl)amino]phenyl}-N2-(2-thienylsulfonyl)glycinamide

  • Molecular FormulaC14H17N3O5S3
  • Average mass403.497 Da
  • Monoisotopic mass403.033020 Da
  • ChemSpider ID34410173

More details:

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

Acetamide, N-[4-methyl-3-[(methylsulfonyl)amino]phenyl]-2-[(2-thienylsulfonyl)amino]- [ACD/Index Name]
N-{4-Methyl-3-[(methylsulfonyl)amino]phenyl}-N2-(2-thienylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-{4-Methyl-3-[(methylsulfonyl)amino]phenyl}-N2-(2-thienylsulfonyl)glycinamide [ACD/IUPAC Name]
N-{4-Méthyl-3-[(méthylsulfonyl)amino]phényl}-N2-(2-thiénylsulfonyl)glycinamide [French] [ACD/IUPAC 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: 1.655
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.19
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 60.38
Polar Surface Area: 166 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 263.7±3.0 cm3

Click to predict properties on the Chemicalize site


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