ChemSpider 2D Image | 2-({6-[(Diaminomethylene)amino]-1H-benzimidazol-2-yl}methyl)-1-(2,3-dihydroxypropyl)-N-[2-(1-naphthyl)ethyl]-1H-benzimidazole-6-carboxamide | C32H32N8O3

2-({6-[(Diaminomethylene)amino]-1H-benzimidazol-2-yl}methyl)-1-(2,3-dihydroxypropyl)-N-[2-(1-naphthyl)ethyl]-1H-benzimidazole-6-carboxamide

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID8457107

More details:

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

1H-Benzimidazole-6-carboxamide, 2-[[6-[(diaminomethylene)amino]-1H-benzimidazol-2-yl]methyl]-1-(2,3-dihydroxypropyl)-N-[2-(1-naphthalenyl)ethyl]- [ACD/Index Name]
2-({6-[(Diaminomethylen)amino]-1H-benzimidazol-2-yl}methyl)-1-(2,3-dihydroxypropyl)-N-[2-(1-naphthyl)ethyl]-1H-benzimidazol-6-carboxamid [German] [ACD/IUPAC Name]
2-({6-[(Diaminomethylene)amino]-1H-benzimidazol-2-yl}methyl)-1-(2,3-dihydroxypropyl)-N-[2-(1-naphthyl)ethyl]-1H-benzimidazole-6-carboxamide [ACD/IUPAC Name]
2-({6-[(Diaminométhylène)amino]-1H-benzimidazol-2-yl}méthyl)-1-(2,3-dihydroxypropyl)-N-[2-(1-naphtyl)éthyl]-1H-benzimidazole-6-carboxamide [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: 1.746
Molar Refractivity: 160.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 180 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 395.3±7.0 cm3

Click to predict properties on the Chemicalize site


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