ChemSpider 2D Image | 2-({4-[(2-Chlorobenzyl)(methylsulfonyl)amino]benzoyl}amino)-N-isobutylbenzamide | C26H28ClN3O4S

2-({4-[(2-Chlorobenzyl)(methylsulfonyl)amino]benzoyl}amino)-N-isobutylbenzamide

  • Molecular FormulaC26H28ClN3O4S
  • Average mass514.036 Da
  • Monoisotopic mass513.148926 Da
  • ChemSpider ID1103944

More details:

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

2-({4-[(2-Chlorbenzyl)(methylsulfonyl)amino]benzoyl}amino)-N-isobutylbenzamid [German] [ACD/IUPAC Name]
2-({4-[(2-Chlorobenzyl)(methylsulfonyl)amino]benzoyl}amino)-N-isobutylbenzamide [ACD/IUPAC Name]
2-({4-[(2-Chlorobenzyl)(méthylsulfonyl)amino]benzoyl}amino)-N-isobutylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[4-[[(2-chlorophenyl)methyl](methylsulfonyl)amino]benzoyl]amino]-N-(2-methylpropyl)- [ACD/Index Name]
2-(4-{N-[(2-CHLOROPHENYL)METHYL]METHANESULFONAMIDO}BENZAMIDO)-N-(2-METHYLPROPYL)BENZAMIDE
2-[({4-[(2-chlorobenzyl)(methylsulfonyl)amino]phenyl}carbonyl)amino]-N-(2-methylpropyl)benzamide

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

ZINC01145016 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2265.29
ACD/KOC (pH 5.5): 8773.93
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2265.27
ACD/KOC (pH 7.4): 8773.87
Polar Surface Area: 104 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 390.2±3.0 cm3

Click to predict properties on the Chemicalize site


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