ChemSpider 2D Image | N-(2-Acetamidoethyl)-N-{2-[(cyclohexylcarbamoyl)amino]-2-oxoethyl}alanine | C16H28N4O5

N-(2-Acetamidoethyl)-N-{2-[(cyclohexylcarbamoyl)amino]-2-oxoethyl}alanine

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID58097976

More details:

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

Alanine, N-[2-(acetylamino)ethyl]-N-[2-[[(cyclohexylamino)carbonyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-Acetamidoethyl)-N-{2-[(cyclohexylcarbamoyl)amino]-2-oxoethyl}alanin [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-N-{2-[(cyclohexylcarbamoyl)amino]-2-oxoethyl}alanine [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-N-{2-[(cyclohexylcarbamoyl)amino]-2-oxoéthyl}alanine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 289.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement