ChemSpider 2D Image | N-(Cyclopentylcarbamoyl)-N~2~-[1-(2,4-dichlorophenyl)ethyl]glycinamide | C16H21Cl2N3O2

N-(Cyclopentylcarbamoyl)-N2-[1-(2,4-dichlorophenyl)ethyl]glycinamide

  • Molecular FormulaC16H21Cl2N3O2
  • Average mass358.263 Da
  • Monoisotopic mass357.101074 Da
  • ChemSpider ID21971615

More details:

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

Acetamide, N-[(cyclopentylamino)carbonyl]-2-[[1-(2,4-dichlorophenyl)ethyl]amino]- [ACD/Index Name]
N-(Cyclopentylcarbamoyl)-N2-[1-(2,4-dichlorophenyl)ethyl]glycinamide [ACD/IUPAC Name]
N-(Cyclopentylcarbamoyl)-N2-[1-(2,4-dichlorophényl)éthyl]glycinamide [French] [ACD/IUPAC Name]
N-(Cyclopentylcarbamoyl)-N2-[1-(2,4-dichlorphenyl)ethyl]glycinamid [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: 1.581
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 184.07
ACD/KOC (pH 5.5): 1340.94
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.06
ACD/KOC (pH 7.4): 1778.01
Polar Surface Area: 70 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 275.3±5.0 cm3

Click to predict properties on the Chemicalize site


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