ChemSpider 2D Image | N-Cyclopropyl-5-(4-fluoro-6-methyl-1H-benzimidazol-1-yl)-2-thiophenecarboxamide | C16H14FN3OS

N-Cyclopropyl-5-(4-fluoro-6-methyl-1H-benzimidazol-1-yl)-2-thiophenecarboxamide

  • Molecular FormulaC16H14FN3OS
  • Average mass315.365 Da
  • Monoisotopic mass315.084167 Da
  • ChemSpider ID28476558

More details:

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

2-Thiophenecarboxamide, N-cyclopropyl-5-(4-fluoro-6-methyl-1H-benzimidazol-1-yl)- [ACD/Index Name]
N-Cyclopropyl-5-(4-fluor-6-methyl-1H-benzimidazol-1-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-(4-fluoro-6-methyl-1H-benzimidazol-1-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Cyclopropyl-5-(4-fluoro-6-méthyl-1H-benzimidazol-1-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.08
ACD/KOC (pH 5.5): 644.89
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.13
ACD/KOC (pH 7.4): 645.44
Polar Surface Area: 75 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 210.2±7.0 cm3

Click to predict properties on the Chemicalize site


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