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Search term: BOPSUAHGQHFKGG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N~3~-Cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methyl-3,4'-biphenyldicarboxamide | C22H24N2O2


  • Molecular FormulaC22H24N2O2
  • Average mass348.438 Da
  • Monoisotopic mass348.183777 Da
  • ChemSpider ID22377263

More details:

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

[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-N4'-(cyclopropylmethyl)-6-methyl- [ACD/Index Name]
N3-Cyclopropyl-N4'-(cyclopropylmethyl)-6-methyl-3,4'-biphenyldicarboxamid [German] [ACD/IUPAC Name]
N3-Cyclopropyl-N4'-(cyclopropylmethyl)-6-methyl-3,4'-biphenyldicarboxamide [ACD/IUPAC Name]
N3-Cyclopropyl-N4'-(cyclopropylméthyl)-6-méthyl-3,4'-biphényldicarboxamide [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-N4'-(cyclopropylmethyl)-6-methyl-
515134-70-0 [RN]
  • Miscellaneous
    • Chemical Class:

      A dicarboxylic acid diamide obtained by condensation of the 3- and 4'-carboxy groups of 6-methyl[1,1'-biphenyl]-3,4'-dicarboxylic acid with cyclpropylamine and cyclpropylmethylamine respectively. ChEBI CHEBI:90527

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 190.4±30.3 °C
Index of Refraction: 1.629
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.24
ACD/KOC (pH 5.5): 1047.10
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.24
ACD/KOC (pH 7.4): 1047.08
Polar Surface Area: 58 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 284.9±5.0 cm3

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