ChemSpider 2D Image | 3-[({3-[(3,5-Dichlorophenyl)amino]-3-oxopropyl}carbamoyl)(methyl)amino]-2-methylpropanoic acid | C15H19Cl2N3O4

3-[({3-[(3,5-Dichlorophenyl)amino]-3-oxopropyl}carbamoyl)(methyl)amino]-2-methylpropanoic acid

  • Molecular FormulaC15H19Cl2N3O4
  • Average mass376.235 Da
  • Monoisotopic mass375.075256 Da
  • ChemSpider ID57900265

More details:

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

3-[({3-[(3,5-Dichlorophenyl)amino]-3-oxopropyl}carbamoyl)(methyl)amino]-2-methylpropanoic acid [ACD/IUPAC Name]
3-[({3-[(3,5-Dichlorphenyl)amino]-3-oxopropyl}carbamoyl)(methyl)amino]-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-[({3-[(3,5-dichlorophényl)amino]-3-oxopropyl}carbamoyl)(méthyl)amino]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[[3-[(3,5-dichlorophenyl)amino]-3-oxopropyl]amino]carbonyl]methylamino]-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 673.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.1±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 31.97
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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