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

Methyl 4-{[N-(4-chlorobenzoyl)leucyl]amino}butanoate

  • Molecular FormulaC18H25ClN2O4
  • Average mass368.855 Da
  • Monoisotopic mass368.150299 Da
  • ChemSpider ID24759229

More details:

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

4-{[N-(4-Chlorobenzoyl)leucyl]amino}butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[2-[(4-chlorobenzoyl)amino]-4-methyl-1-oxopentyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-{[N-(4-chlorobenzoyl)leucyl]amino}butanoate [ACD/IUPAC Name]
Methyl-4-{[N-(4-chlorbenzoyl)leucyl]amino}butanoat [German] [ACD/IUPAC Name]
1246646-22-9 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl 4-({N-[(4-chlorophenyl)carbonyl]leucyl}amino)butanoate
methyl 4-(2-(4-chlorobenzamido)-4-methylpentanamido)butanoate
methyl 4-{2-[(4-chlorophenyl)carbonylamino]-4-methylpentanoylamino}butanoate
methyl 4-{2-[(4-chlorophenyl)formamido]-4-methylpentanamido}butanoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.8±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.04
ACD/KOC (pH 5.5): 548.00
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.04
ACD/KOC (pH 7.4): 548.00
Polar Surface Area: 85 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement