ChemSpider 2D Image | 1-(2-Fluorobenzyl)-N-[2-fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1H-indole-2-carboxamide | C24H18F2N6O

1-(2-Fluorobenzyl)-N-[2-fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1H-indole-2-carboxamide

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID34077969

More details:

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

1-(2-Fluorbenzyl)-N-[2-fluor-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[2-fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[2-fluoro-5-(5-méthyl-1H-tétrazol-1-yl)phényl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-2-carboxamide, N-[2-fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.62
ACD/KOC (pH 5.5): 1661.84
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.62
ACD/KOC (pH 7.4): 1661.85
Polar Surface Area: 78 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 318.6±7.0 cm3

Click to predict properties on the Chemicalize site


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