ChemSpider 2D Image | N-(6-{3-[(3,5-Dimethoxyphenyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-methyl-1H-benzimidazole-5-carboxamide | C23H23N7O5

N-(6-{3-[(3,5-Dimethoxyphenyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-methyl-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC23H23N7O5
  • Average mass477.473 Da
  • Monoisotopic mass477.176056 Da
  • ChemSpider ID66832421

More details:

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

1H-Benzimidazole-5-carboxamide, N-[6-[3-[(3,5-dimethoxyphenyl)amino]-3-oxopropyl]-4,5-dihydro-5-oxo-1,2,4-triazin-3-yl]-2-methyl- [ACD/Index Name]
N-(6-{3-[(3,5-Dimethoxyphenyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-methyl-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(6-{3-[(3,5-Dimethoxyphenyl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-methyl-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
N-(6-{3-[(3,5-Diméthoxyphényl)amino]-3-oxopropyl}-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)-2-méthyl-1H-benzimidazole-5-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: 1.696
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.01
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 67.54
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 44.28
Polar Surface Area: 159 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 323.5±7.0 cm3

Click to predict properties on the Chemicalize site


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