ChemSpider 2D Image | N-(4-Chlorophenyl)-N-(phenylsulfonyl)glycyl-N~2~-(4-bromobenzyl)-N-methylalaninamide | C25H25BrClN3O4S

N-(4-Chlorophenyl)-N-(phenylsulfonyl)glycyl-N2-(4-bromobenzyl)-N-methylalaninamide

  • Molecular FormulaC25H25BrClN3O4S
  • Average mass578.906 Da
  • Monoisotopic mass577.043762 Da
  • ChemSpider ID68480859

More details:

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

Alaninamide, N-(4-chlorophenyl)-N-(phenylsulfonyl)glycyl-N2-[(4-bromophenyl)methyl]-N-methyl- [ACD/Index Name]
N-(4-Chlorophenyl)-N-(phenylsulfonyl)glycyl-N2-(4-bromobenzyl)-N-methylalaninamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N-(phénylsulfonyl)glycyl-N2-(4-bromobenzyl)-N-méthylalaninamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N-(phenylsulfonyl)glycyl-N2-(4-brombenzyl)-N-methylalaninamid [German] [ACD/IUPAC Name]
2-{N-[(4-BROMOPHENYL)METHYL]-2-[N-(4-CHLOROPHENYL)BENZENESULFONAMIDO]ACETAMIDO}-N-METHYLPROPANAMIDE

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: 1.635
Molar Refractivity: 141.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1857.23
ACD/KOC (pH 5.5): 7611.15
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1857.23
ACD/KOC (pH 7.4): 7611.16
Polar Surface Area: 95 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 395.6±3.0 cm3

Click to predict properties on the Chemicalize site


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