ChemSpider 2D Image | 4-Chloro-1-{2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl}-N-(1-isopropyl-4-piperidinyl)-2-phenyl-1H-imidazole-5-carboxamide | C25H28Cl2N6O2

4-Chloro-1-{2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl}-N-(1-isopropyl-4-piperidinyl)-2-phenyl-1H-imidazole-5-carboxamide

  • Molecular FormulaC25H28Cl2N6O2
  • Average mass515.435 Da
  • Monoisotopic mass514.165100 Da
  • ChemSpider ID8657021

More details:

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

1H-Imidazole-1-acetamide, 4-chloro-N-(5-chloro-2-pyridinyl)-5-[[[1-(1-methylethyl)-4-piperidinyl]amino]carbonyl]-2-phenyl- [ACD/Index Name]
4-Chlor-1-{2-[(5-chlor-2-pyridinyl)amino]-2-oxoethyl}-N-(1-isopropyl-4-piperidinyl)-2-phenyl-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-1-{2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl}-N-(1-isopropyl-4-piperidinyl)-2-phenyl-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
4-Chloro-1-{2-[(5-chloro-2-pyridinyl)amino]-2-oxoéthyl}-N-(1-isopropyl-4-pipéridinyl)-2-phényl-1H-imidazole-5-carboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 138.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.96
Polar Surface Area: 92 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 372.4±7.0 cm3

Click to predict properties on the Chemicalize site


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