ChemSpider 2D Image | N-[3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide | C17H13N5O

N-[3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide

  • Molecular FormulaC17H13N5O
  • Average mass303.318 Da
  • Monoisotopic mass303.112000 Da
  • ChemSpider ID24720248

More details:

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

N-[3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamid [German] [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide [ACD/IUPAC Name]
N-[3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide [French] [ACD/IUPAC Name]
825615-92-7 [RN]
BENZAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL522891/
L0F
N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)benzamide
N-[3-(1H-1,3-benzodiazol-2-yl)-1H-pyrazol-4-yl]benzamide
pyrazole-benzimidazole amide analogue, 7

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: 1.778
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.13
ACD/KOC (pH 5.5): 592.45
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.80
ACD/KOC (pH 7.4): 611.16
Polar Surface Area: 86 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 210.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement