ChemSpider 2D Image | N-({4-[(3,5-Dichlorophenyl)carbamoyl]-2-morpholinyl}methyl)-N-methylglycine | C15H19Cl2N3O4

N-({4-[(3,5-Dichlorophenyl)carbamoyl]-2-morpholinyl}methyl)-N-methylglycine

  • Molecular FormulaC15H19Cl2N3O4
  • Average mass376.235 Da
  • Monoisotopic mass375.075256 Da
  • ChemSpider ID57963886

More details:

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

Glycine, N-[[4-[[(3,5-dichlorophenyl)amino]carbonyl]-2-morpholinyl]methyl]-N-methyl- [ACD/Index Name]
N-({4-[(3,5-Dichlorophenyl)carbamoyl]-2-morpholinyl}methyl)-N-methylglycine [ACD/IUPAC Name]
N-({4-[(3,5-Dichlorophényl)carbamoyl]-2-morpholinyl}méthyl)-N-méthylglycine [French] [ACD/IUPAC Name]
N-({4-[(3,5-Dichlorphenyl)carbamoyl]-2-morpholinyl}methyl)-N-methylglycin [German] [ACD/IUPAC 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: 593.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 312.7±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 82 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


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