ChemSpider 2D Image | [2-(3,5-Dichlorophenyl)cyclopropyl][1-(2-phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methanone | C24H23Cl2N3O

[2-(3,5-Dichlorophenyl)cyclopropyl][1-(2-phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methanone

  • Molecular FormulaC24H23Cl2N3O
  • Average mass440.365 Da
  • Monoisotopic mass439.121826 Da
  • ChemSpider ID30407251

More details:

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

[2-(3,5-Dichlorophenyl)cyclopropyl][1-(2-phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methanone [ACD/IUPAC Name]
[2-(3,5-Dichlorophényl)cyclopropyl][1-(2-phényléthyl)-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl]méthanone [French] [ACD/IUPAC Name]
[2-(3,5-Dichlorphenyl)cyclopropyl][1-(2-phenylethyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methanon [German] [ACD/IUPAC Name]
Methanone, [2-(3,5-dichlorophenyl)cyclopropyl][1,4,6,7-tetrahydro-1-(2-phenylethyl)-5H-imidazo[4,5-c]pyridin-5-yl]- [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: 676.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 92.28
ACD/KOC (pH 5.5): 435.99
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 982.42
ACD/KOC (pH 7.4): 4641.41
Polar Surface Area: 38 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 318.3±7.0 cm3

Click to predict properties on the Chemicalize site


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