ChemSpider 2D Image | N-(2-Methyl-5-nitrophenyl)-N-(methylsulfonyl)glycyl-Nalpha-(2,6-dichlorobenzyl)-N-methylphenylalaninamide | C27H28Cl2N4O6S

N-(2-Methyl-5-nitrophenyl)-N-(methylsulfonyl)glycyl-Nα-(2,6-dichlorobenzyl)-N-methylphenylalaninamide

  • Molecular FormulaC27H28Cl2N4O6S
  • Average mass607.505 Da
  • Monoisotopic mass606.110657 Da
  • ChemSpider ID68487191

More details:

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

N-(2-Methyl-5-nitrophenyl)-N-(methylsulfonyl)glycyl-Nα-(2,6-dichlorbenzyl)-N-methylphenylalaninamid [German] [ACD/IUPAC Name]
N-(2-Methyl-5-nitrophenyl)-N-(methylsulfonyl)glycyl-Nα-(2,6-dichlorobenzyl)-N-methylphenylalaninamide [ACD/IUPAC Name]
N-(2-Méthyl-5-nitrophényl)-N-(méthylsulfonyl)glycyl-Nα-(2,6-dichlorobenzyl)-N-méthylphénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, N-(2-methyl-5-nitrophenyl)-N-(methylsulfonyl)glycyl-Nα-[(2,6-dichlorophenyl)methyl]-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 154.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5287.45
ACD/KOC (pH 5.5): 16095.05
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5287.45
ACD/KOC (pH 7.4): 16095.05
Polar Surface Area: 141 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 431.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement