ChemSpider 2D Image | 2-Ethyl-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine | C17H15FN4S

2-Ethyl-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine

  • Molecular FormulaC17H15FN4S
  • Average mass326.391 Da
  • Monoisotopic mass326.100159 Da
  • ChemSpider ID114951959

More details:






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

2-Ethyl-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine [ACD/IUPAC Name]
2-Éthyl-4-(2-fluorophényl)-9-méthyl-6H-thiéno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazépine [French] [ACD/IUPAC Name]
2-Ethyl-4-(2-fluorphenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin [German] [ACD/IUPAC Name]
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 2-ethyl-4-(2-fluorophenyl)-9-methyl- [ACD/Index Name]
40054-88-4 [RN]
Fluetizolam

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±32.9 °C
Index of Refraction: 1.712
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.08
ACD/KOC (pH 5.5): 572.85
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.17
ACD/KOC (pH 7.4): 573.85
Polar Surface Area: 71 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 232.8±7.0 cm3

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