ChemSpider 2D Image | Rimonabant-d10 | C22H11D10Cl3N4O

Rimonabant-d10

  • Molecular FormulaC22H11D10Cl3N4O
  • Average mass473.849 Da
  • Monoisotopic mass472.140869 Da
  • ChemSpider ID67890567

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl-d10)- [ACD/Index Name]
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[(2H10)-1-piperidinyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-(4-Chlorophényl)-1-(2,4-dichlorophényl)-4-méthyl-N-[(2H10)-1-pipéridinyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-1-(2,4-dichlorphenyl)-4-methyl-N-[(2H10)-1-piperidinyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
929221-88-5 [RN]
Rimonabant-d10
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl-2,2',3,3',4,4',5,5',6,6'-d10)-1H-pyrazole-3-carboxamide

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: 1.668
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8055.34
ACD/KOC (pH 5.5): 21723.24
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8095.74
ACD/KOC (pH 7.4): 21832.20
Polar Surface Area: 50 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 327.8±7.0 cm3

Click to predict properties on the Chemicalize site


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