ChemSpider 2D Image | 2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-piperidinyl)oxy]phenoxy}methyl)-1H-benzimidazol-1-yl]-N-phenylacetamide | C30H33N7O3

2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-piperidinyl)oxy]phenoxy}methyl)-1H-benzimidazol-1-yl]-N-phenylacetamide

  • Molecular FormulaC30H33N7O3
  • Average mass539.628 Da
  • Monoisotopic mass539.264465 Da
  • ChemSpider ID25048880

More details:

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

1H-Benzimidazole-1-acetamide, 5-(aminoiminomethyl)-2-[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenoxy]methyl]-N-phenyl- [ACD/Index Name]
2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-piperidinyl)oxy]phenoxy}methyl)-1H-benzimidazol-1-yl]-N-phenylacetamid [German] [ACD/IUPAC Name]
2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-piperidinyl)oxy]phenoxy}methyl)-1H-benzimidazol-1-yl]-N-phenylacetamide [ACD/IUPAC Name]
2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-pipéridinyl)oxy]phénoxy}méthyl)-1H-benzimidazol-1-yl]-N-phénylacétamide [French] [ACD/IUPAC Name]
CHEMBL557179

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: 1.674
Molar Refractivity: 151.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 402.9±7.0 cm3

Click to predict properties on the Chemicalize site


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