ChemSpider 2D Image | Methyl N-{4-[(3,4-dimethoxybenzoyl)amino]butanoyl}leucinate | C20H30N2O6

Methyl N-{4-[(3,4-dimethoxybenzoyl)amino]butanoyl}leucinate

  • Molecular FormulaC20H30N2O6
  • Average mass394.462 Da
  • Monoisotopic mass394.210388 Da
  • ChemSpider ID24758220

More details:

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

Leucine, N-[4-[(3,4-dimethoxybenzoyl)amino]-1-oxobutyl]-, methyl ester [ACD/Index Name]
Methyl N-{4-[(3,4-dimethoxybenzoyl)amino]butanoyl}leucinate [ACD/IUPAC Name]
Methyl-N-{4-[(3,4-dimethoxybenzoyl)amino]butanoyl}leucinat [German] [ACD/IUPAC Name]
N-{4-[(3,4-Diméthoxybenzoyl)amino]butanoyl}leucinate de méthyle [French] [ACD/IUPAC Name]
methyl 2-(4-(3,4-dimethoxybenzamido)butanamido)-4-methylpentanoate
methyl 2-{4-[(3,4-dimethoxyphenyl)carbonylamino]butanoylamino}-4-methylpentanoate
methyl 2-{4-[(3,4-dimethoxyphenyl)formamido]butanamido}-4-methylpentanoate
methyl N-(4-{[(3,4-dimethoxyphenyl)carbonyl]amino}butanoyl)leucinate

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

Density: 1.1±0.0 g/cm3
Boiling Point: 559.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 84.2±0.0 kJ/mol
Flash Point: 292.3±0.0 °C
Index of Refraction: 1.506
Molar Refractivity: 104.9±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.09
ACD/KOC (pH 5.5): 169.01
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.09
ACD/KOC (pH 7.4): 169.01
Polar Surface Area: 103 Å2
Polarizability: 41.6±0.0 10-24cm3
Surface Tension: 39.3±0.0 dyne/cm
Molar Volume: 353.0±0.0 cm3

Click to predict properties on the Chemicalize site


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