ChemSpider 2D Image | N~3~-Cyclohexyl-N~4~'-(cyclopropylmethyl)-6-methyl-3,4'-biphenyldicarboxamide | C25H30N2O2

N3-Cyclohexyl-N4'-(cyclopropylmethyl)-6-methyl-3,4'-biphenyldicarboxamide

  • Molecular FormulaC25H30N2O2
  • Average mass390.518 Da
  • Monoisotopic mass390.230713 Da
  • ChemSpider ID24699354

More details:

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

[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclohexyl-N4'-(cyclopropylmethyl)-6-methyl- [ACD/Index Name]
N3-Cyclohexyl-N4'-(cyclopropylmethyl)-6-methyl-3,4'-biphenyldicarboxamid [German] [ACD/IUPAC Name]
N3-Cyclohexyl-N4'-(cyclopropylmethyl)-6-methyl-3,4'-biphenyldicarboxamide [ACD/IUPAC Name]
N3-Cyclohexyl-N4'-(cyclopropylméthyl)-6-méthyl-3,4'-biphényldicarboxamide [French] [ACD/IUPAC Name]
GW782907X
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL477978/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 181.7±30.3 °C
Index of Refraction: 1.607
Molar Refractivity: 115.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1533.35
ACD/KOC (pH 5.5): 6635.61
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1533.35
ACD/KOC (pH 7.4): 6635.58
Polar Surface Area: 58 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 333.3±5.0 cm3

Click to predict properties on the Chemicalize site


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