ChemSpider 2D Image | Methyl N-{4-[(4-chlorobenzoyl)amino]butanoyl}leucinate | C18H25ClN2O4

Methyl N-{4-[(4-chlorobenzoyl)amino]butanoyl}leucinate

  • Molecular FormulaC18H25ClN2O4
  • Average mass368.855 Da
  • Monoisotopic mass368.150299 Da
  • ChemSpider ID24758218

More details:

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

Leucine, N-[4-[(4-chlorobenzoyl)amino]-1-oxobutyl]-, methyl ester [ACD/Index Name]
Methyl N-{4-[(4-chlorobenzoyl)amino]butanoyl}leucinate [ACD/IUPAC Name]
Methyl-N-{4-[(4-chlorbenzoyl)amino]butanoyl}leucinat [German] [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzoyl)amino]butanoyl}leucinate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl 2-(4-(4-chlorobenzamido)butanamido)-4-methylpentanoate
methyl 2-{4-[(4-chlorophenyl)carbonylamino]butanoylamino}-4-methylpentanoate
methyl 2-{4-[(4-chlorophenyl)formamido]butanamido}-4-methylpentanoate
methyl N-(4-{[(4-chlorophenyl)carbonyl]amino}butanoyl)leucinate

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

Density: 1.2±0.0 g/cm3
Boiling Point: 561.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 84.5±0.0 kJ/mol
Flash Point: 293.6±0.0 °C
Index of Refraction: 1.520
Molar Refractivity: 96.4±0.0 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.69
ACD/KOC (pH 5.5): 634.14
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.69
ACD/KOC (pH 7.4): 634.14
Polar Surface Area: 85 Å2
Polarizability: 38.2±0.0 10-24cm3
Surface Tension: 41.9±0.0 dyne/cm
Molar Volume: 317.0±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement