ChemSpider 2D Image | N-[(1R)-1-(4-Chlorophenyl)-3-(dimethylamino)propyl]-4-biphenylcarboxamide | C24H25ClN2O

N-[(1R)-1-(4-Chlorophenyl)-3-(dimethylamino)propyl]-4-biphenylcarboxamide

  • Molecular FormulaC24H25ClN2O
  • Average mass392.921 Da
  • Monoisotopic mass392.165527 Da
  • ChemSpider ID23268283

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[(1R)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]- [ACD/Index Name]
885672-83-3 [RN]
N-[(1R)-1-(4-Chlorophenyl)-3-(dimethylamino)propyl]-4-biphenylcarboxamide [ACD/IUPAC Name]
N-[(1R)-1-(4-Chlorophényl)-3-(diméthylamino)propyl]-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
N-[(1R)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]biphenyl-4-carboxamide
N-[(1R)-1-(4-Chlorphenyl)-3-(dimethylamino)propyl]-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
biphenyl-4-carboxylic acid [(R)-1-(4-chloro-phenyl)-3-dimethylamino-propyl]-amide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 578.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 6.24
ACD/KOC (pH 5.5): 18.29
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 117.98
ACD/KOC (pH 7.4): 346.09
Polar Surface Area: 32 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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