ChemSpider 2D Image | 4,5-Dimethyl-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-2-(1H-tetrazol-1-yl)-3-thiophenecarboxamide | C21H24N8O2S

4,5-Dimethyl-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-2-(1H-tetrazol-1-yl)-3-thiophenecarboxamide

  • Molecular FormulaC21H24N8O2S
  • Average mass452.533 Da
  • Monoisotopic mass452.174286 Da
  • ChemSpider ID58175582

More details:

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

3-Thiophenecarboxamide, 4,5-dimethyl-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
4,5-Dimethyl-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-2-(1H-tetrazol-1-yl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
4,5-Dimethyl-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-2-(1H-tetrazol-1-yl)-3-thiophenecarboxamide [ACD/IUPAC Name]
4,5-Diméthyl-N-[1-méthyl-2-(4-morpholinylméthyl)-1H-benzimidazol-5-yl]-2-(1H-tétrazol-1-yl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
4,5-dimethyl-N-(1-methyl-2-(morpholinomethyl)-1H-benzo[d]imidazol-5-yl)-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide

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: 1.760
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 63.50
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.54
ACD/KOC (pH 7.4): 160.72
Polar Surface Area: 131 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 299.4±7.0 cm3

Click to predict properties on the Chemicalize site


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