Found 176 results

Search term: MF = 'C_{19}H_{16}N_{6}S'
ChemSpider 2D Image | 2-[2-(2-Methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione | C19H16N6S

2-[2-(2-Methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione

  • Molecular FormulaC19H16N6S
  • Average mass360.435 Da
  • Monoisotopic mass360.115723 Da
  • ChemSpider ID21213638

More details:

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

[1,2,4]Triazolo[1,5-c]quinazoline-5(6H)-thione, 2-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]- [ACD/Index Name]
2-[2-(2-Methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]chinazolin-5(6H)-thion [German] [ACD/IUPAC Name]
2-[2-(2-Methyl-1H-benzimidazol-1-yl)ethyl][1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione [ACD/IUPAC Name]
2-[2-(2-Méthyl-1H-benzimidazol-1-yl)éthyl][1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione [French] [ACD/IUPAC Name]
ZINC03911582

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 695.4±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.3±32.1 °C
Index of Refraction: 1.803
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 84.71
ACD/KOC (pH 5.5): 702.98
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 131.30
ACD/KOC (pH 7.4): 1089.63
Polar Surface Area: 93 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 244.0±7.0 cm3

Click to predict properties on the Chemicalize site


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