ChemSpider 2D Image | 2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-piperidinyl)oxy]phenoxy}methyl)-1H-benzimidazol-1-yl]-N-(1-phenylethyl)acetamide | C32H37N7O3

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

  • Molecular FormulaC32H37N7O3
  • Average mass567.681 Da
  • Monoisotopic mass567.295776 Da
  • ChemSpider ID25038321

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-(1-phenylethyl)- [ACD/Index Name]
2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-piperidinyl)oxy]phenoxy}methyl)-1H-benzimidazol-1-yl]-N-(1-phenylethyl)acetamid [German] [ACD/IUPAC Name]
2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-piperidinyl)oxy]phenoxy}methyl)-1H-benzimidazol-1-yl]-N-(1-phenylethyl)acetamide [ACD/IUPAC Name]
2-[5-Carbamimidoyl-2-({4-[(1-ethanimidoyl-4-pipéridinyl)oxy]phénoxy}méthyl)-1H-benzimidazol-1-yl]-N-(1-phényléthyl)acétamide [French] [ACD/IUPAC Name]
CHEMBL536723

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: 1.660
Molar Refractivity: 160.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 434.1±7.0 cm3

Click to predict properties on the Chemicalize site


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