ChemSpider 2D Image | 1-Benzyl-N-cycloheptyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C24H26N2O2

1-Benzyl-N-cycloheptyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC24H26N2O2
  • Average mass374.475 Da
  • Monoisotopic mass374.199432 Da
  • ChemSpider ID23309548

More details:

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

1-Benzyl-N-cycloheptyl-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-cycloheptyl-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Benzyl-N-cycloheptyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
3-Quinolinecarboxamide, N-cycloheptyl-1,4-dihydro-4-oxo-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-N-cycloheptyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
CHEMBL250768

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

Density: 1.2±0.1 g/cm3
Boiling Point: 581.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.7±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 110.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 794.18
ACD/KOC (pH 5.5): 4143.43
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 794.18
ACD/KOC (pH 7.4): 4143.43
Polar Surface Area: 49 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 309.5±5.0 cm3

Click to predict properties on the Chemicalize site


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