ChemSpider 2D Image | 5-(1h-Benzimidazol-2-Ylmethylsulfanyl)-2-Methyl-[1,2,4]triazolo[1,5-C]quinazoline | C18H14N6S

5-(1h-Benzimidazol-2-Ylmethylsulfanyl)-2-Methyl-[1,2,4]triazolo[1,5-C]quinazoline

  • Molecular FormulaC18H14N6S
  • Average mass346.409 Da
  • Monoisotopic mass346.100067 Da
  • ChemSpider ID26326206

More details:

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

[1,2,4]Triazolo[1,5-c]quinazoline, 5-[(1H-benzimidazol-2-ylmethyl)thio]-2-methyl- [ACD/Index Name]
5-(1h-Benzimidazol-2-Ylmethylsulfanyl)-2-Methyl-[1,2,4]triazolo[1,5-C]quinazoline
5-[(1H-Benzimidazol-2-ylmethyl)sulfanyl]-2-methyl[1,2,4]triazolo[1,5-c]chinazolin [German] [ACD/IUPAC Name]
5-[(1H-Benzimidazol-2-ylmethyl)sulfanyl]-2-methyl[1,2,4]triazolo[1,5-c]quinazoline [ACD/IUPAC Name]
5-[(1H-Benzimidazol-2-ylméthyl)sulfanyl]-2-méthyl[1,2,4]triazolo[1,5-c]quinazoline [French] [ACD/IUPAC Name]
AXC

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: 1.826
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 151.42
ACD/KOC (pH 5.5): 1191.44
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.50
ACD/KOC (pH 7.4): 1467.50
Polar Surface Area: 97 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 227.7±7.0 cm3

Click to predict properties on the Chemicalize site


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