ChemSpider 2D Image | N-[4-Chloro-3-({methyl[(4-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)phenyl]-2-methoxyacetamide | C16H20ClN5O3

N-[4-Chloro-3-({methyl[(4-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)phenyl]-2-methoxyacetamide

  • Molecular FormulaC16H20ClN5O3
  • Average mass365.815 Da
  • Monoisotopic mass365.125458 Da
  • ChemSpider ID30955499

More details:

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

Acetamide, N-[4-chloro-3-[[[methyl[(4-methyl-1H-imidazol-2-yl)methyl]amino]carbonyl]amino]phenyl]-2-methoxy- [ACD/Index Name]
N-[4-Chlor-3-({methyl[(4-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)phenyl]-2-methoxyacetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-({methyl[(4-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)phenyl]-2-methoxyacetamide [ACD/IUPAC Name]
N-[4-Chloro-3-({méthyl[(4-méthyl-1H-imidazol-2-yl)méthyl]carbamoyl}amino)phényl]-2-méthoxyacétamide [French] [ACD/IUPAC Name]
N-{4-chloro-3-[({methyl[(4-methyl-1H-imidazol-2-yl)methyl]amino}carbonyl)amino]phenyl}-2-methoxyacetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 695.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.6±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.44
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.29
ACD/KOC (pH 7.4): 131.84
Polar Surface Area: 99 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

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