ChemSpider 2D Image | 5-{[(4-Fluorophenyl)acetyl]amino}-1-(3-methylbenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide | C32H29FN4O2

5-{[(4-Fluorophenyl)acetyl]amino}-1-(3-methylbenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID29270523

More details:

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

1H-Indole-2-carboxamide, 5-[[2-(4-fluorophenyl)acetyl]amino]-1-[(3-methylphenyl)methyl]-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
5-{[(4-Fluorophenyl)acetyl]amino}-1-(3-methylbenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
5-{[(4-Fluorphenyl)acetyl]amino}-1-(3-methylbenzyl)-N-[2-(2-pyridinyl)ethyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
5-{[2-(4-Fluorophényl)acétyl]amino}-1-(3-méthylbenzyl)-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: 837.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.7±3.0 kJ/mol
Flash Point: 460.4±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 151.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1006.77
ACD/KOC (pH 5.5): 4459.82
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1405.20
ACD/KOC (pH 7.4): 6224.77
Polar Surface Area: 76 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 425.9±7.0 cm3

Click to predict properties on the Chemicalize site


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