ChemSpider 2D Image | N-(2,5-Dichlorophenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}prolinamide | C15H18Cl2N4O3

N-(2,5-Dichlorophenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}prolinamide

  • Molecular FormulaC15H18Cl2N4O3
  • Average mass373.234 Da
  • Monoisotopic mass372.075592 Da
  • ChemSpider ID29989824

More details:

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

1-Pyrrolidineacetamide, 2-[[(2,5-dichlorophenyl)amino]carbonyl]-N-[(methylamino)carbonyl]- [ACD/Index Name]
N-(2,5-Dichlorophenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}prolinamide [ACD/IUPAC Name]
N-(2,5-Dichlorophényl)-1-{2-[(méthylcarbamoyl)amino]-2-oxoéthyl}prolinamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorphenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}prolinamid [German] [ACD/IUPAC 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: 1.607
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 69.67
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.62
ACD/KOC (pH 7.4): 161.83
Polar Surface Area: 91 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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