ChemSpider 2D Image | 5-[(3,4-Dimethylbenzoyl)amino]-1-(3-fluorobenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide | C32H29FN4O2

5-[(3,4-Dimethylbenzoyl)amino]-1-(3-fluorobenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID29247376

More details:

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

1H-Indole-2-carboxamide, 5-[(3,4-dimethylbenzoyl)amino]-1-[(3-fluorophenyl)methyl]-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
5-[(3,4-Dimethylbenzoyl)amino]-1-(3-fluorbenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-[(3,4-Dimethylbenzoyl)amino]-1-(3-fluorobenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-[(3,4-Diméthylbenzoyl)amino]-1-(3-fluorobenzyl)-N-[2-(2-pyridinyl)éthyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.2±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1281.88
ACD/KOC (pH 5.5): 5305.73
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1784.50
ACD/KOC (pH 7.4): 7386.08
Polar Surface Area: 76 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 425.0±7.0 cm3

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