ChemSpider 2D Image | 1-(4-acetyl-6-pyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea | C17H17N5O2

1-(4-acetyl-6-pyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea

  • Molecular FormulaC17H17N5O2
  • Average mass323.349 Da
  • Monoisotopic mass323.138214 Da
  • ChemSpider ID25056893

More details:

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

1-(4-acetyl-6-pyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea
1-[4-Acetyl-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylharnstoff [German] [ACD/IUPAC Name]
1-[4-Acetyl-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea [ACD/IUPAC Name]
1-[4-Acétyl-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-éthylurée [French] [ACD/IUPAC Name]
Urea, N-[4-acetyl-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-N'-ethyl- [ACD/Index Name]
1EU

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.09
ACD/KOC (pH 5.5): 177.86
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.03
ACD/KOC (pH 7.4): 106.38
Polar Surface Area: 100 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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