Found 840 results

Search term: MF = 'C_{28}H_{31}Cl_{2}N_{3}O_{4}S'
ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-N-(phenylsulfonyl)glycyl-N~2~-(4-methylbenzyl)-N-propylalaninamide | C28H31Cl2N3O4S

N-(3,5-Dichlorophenyl)-N-(phenylsulfonyl)glycyl-N2-(4-methylbenzyl)-N-propylalaninamide

  • Molecular FormulaC28H31Cl2N3O4S
  • Average mass576.534 Da
  • Monoisotopic mass575.141235 Da
  • ChemSpider ID68569188

More details:

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

Alaninamide, N-(3,5-dichlorophenyl)-N-(phenylsulfonyl)glycyl-N2-[(4-methylphenyl)methyl]-N-propyl- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-N-(phenylsulfonyl)glycyl-N2-(4-methylbenzyl)-N-propylalaninamide [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-N-(phénylsulfonyl)glycyl-N2-(4-méthylbenzyl)-N-propylalaninamide [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-N-(phenylsulfonyl)glycyl-N2-(4-methylbenzyl)-N-propylalaninamid [German] [ACD/IUPAC Name]

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: 1.609
Molar Refractivity: 152.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7014.82
ACD/KOC (pH 5.5): 19704.71
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7014.83
ACD/KOC (pH 7.4): 19704.71
Polar Surface Area: 95 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 440.7±3.0 cm3

Click to predict properties on the Chemicalize site


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