ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-2-{[2-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide | C20H20Cl2N6O3

N-(3,4-Dichlorophenyl)-2-{[2-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide

  • Molecular FormulaC20H20Cl2N6O3
  • Average mass463.317 Da
  • Monoisotopic mass462.097382 Da
  • ChemSpider ID66259829

More details:






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

Acetamide, N-(3,4-dichlorophenyl)-2-[[2-[[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]amino]-3-pyridinyl]oxy]- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-2-{[2-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-2-{[2-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}amino)-3-pyridinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-2-{[2-({[3-(1H-imidazol-1-yl)propyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamid [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: 744.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.1±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 26.61
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 54.80
ACD/KOC (pH 7.4): 558.88
Polar Surface Area: 110 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 322.8±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement