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Search term: XUCCKWZFCMIDPS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[(1-Acetyl-4-piperidinyl)methyl]-2-(4-hydroxy-3,5-dimethylphenyl)-N-methyl-1H-benzimidazole-5-carboxamide | C25H30N4O3

1-[(1-Acetyl-4-piperidinyl)methyl]-2-(4-hydroxy-3,5-dimethylphenyl)-N-methyl-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC25H30N4O3
  • Average mass434.531 Da
  • Monoisotopic mass434.231781 Da
  • ChemSpider ID127443698

More details:

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

1-[(1-Acetyl-4-piperidinyl)methyl]-2-(4-hydroxy-3,5-dimethylphenyl)-N-methyl-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
1-[(1-Acetyl-4-piperidinyl)methyl]-2-(4-hydroxy-3,5-dimethylphenyl)-N-methyl-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
1-[(1-Acétyl-4-pipéridinyl)méthyl]-2-(4-hydroxy-3,5-diméthylphényl)-N-méthyl-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-carboxamide, 1-[(1-acetyl-4-piperidinyl)methyl]-2-(4-hydroxy-3,5-dimethylphenyl)-N-methyl- [ACD/Index Name]

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: 1.646
Molar Refractivity: 123.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.36
ACD/KOC (pH 5.5): 925.85
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.07
ACD/KOC (pH 7.4): 932.48
Polar Surface Area: 87 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 340.0±7.0 cm3

Click to predict properties on the Chemicalize site


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