ChemSpider 2D Image | 4'-Chloro-N-[(1R)-2-(1H-imidazol-1-yl)-1-phenylethyl]-4-biphenylcarboxamide | C24H20ClN3O

4'-Chloro-N-[(1R)-2-(1H-imidazol-1-yl)-1-phenylethyl]-4-biphenylcarboxamide

  • Molecular FormulaC24H20ClN3O
  • Average mass401.888 Da
  • Monoisotopic mass401.129486 Da
  • ChemSpider ID25058945

  • 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, 4'-chloro-N-[(1R)-2-(1H-imidazol-1-yl)-1-phenylethyl]- [ACD/Index Name]
4'-Chlor-N-[(1R)-2-(1H-imidazol-1-yl)-1-phenylethyl]-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Chloro-N-[(1R)-2-(1H-imidazol-1-yl)-1-phenylethyl]-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-Chloro-N-[(1R)-2-(1H-imidazol-1-yl)-1-phényléthyl]-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-chloro-N-[(1R)-2-(1H-imidazol-1-yl)-1-phenylethyl]biphenyl-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 668.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 81.33
ACD/KOC (pH 5.5): 309.36
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1728.64
ACD/KOC (pH 7.4): 6575.02
Polar Surface Area: 47 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 331.5±7.0 cm3

Click to predict properties on the Chemicalize site


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