ChemSpider 2D Image | N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-4-fluorobenzamide | C21H16FN3O

N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-4-fluorobenzamide

  • Molecular FormulaC21H16FN3O
  • Average mass345.370 Da
  • Monoisotopic mass345.127747 Da
  • ChemSpider ID21481063

More details:






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

Benzamide, N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-fluoro- [ACD/Index Name]
N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-4-fluorobenzamide [ACD/IUPAC Name]
N-[4-(1H-Benzimidazol-2-yl)-2-méthylphényl]-4-fluorobenzamide [French] [ACD/IUPAC Name]
1071354-30-7 [RN]
AGN-PC-05E0FU
AKOS000452543
AP-970/43482826
IBS-L0179460
MCULE-1467958731
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 827.55
ACD/KOC (pH 5.5): 3864.45
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1166.81
ACD/KOC (pH 7.4): 5448.69
Polar Surface Area: 58 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site






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