ChemSpider 2D Image | 4-(2-Chlorophenyl)-2-ethyl-9-(~2~H_3_)methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine | C17H12D3ClN4S

4-(2-Chlorophenyl)-2-ethyl-9-(2H3)methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine

  • Molecular FormulaC17H12D3ClN4S
  • Average mass345.864 Da
  • Monoisotopic mass345.089417 Da
  • ChemSpider ID48060231

  • Non-standard isotope - Non-standard isotope

More details:

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

200-659-6 [EINECS]
4-(2-Chlorophenyl)-2-ethyl-9-(2H3)methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine [ACD/IUPAC Name]
4-(2-Chlorophényl)-2-éthyl-9-(2H3)méthyl-6H-thiéno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazépine [French] [ACD/IUPAC Name]
4-(2-Chlorphenyl)-2-ethyl-9-(2H3)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, 4-(2-chlorophenyl)-2-ethyl-9-(methyl-d3)- [ACD/Index Name]
1781417-41-1 [RN]
Etizolam-D3missing

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.6±32.9 °C
Index of Refraction: 1.734
Molar Refractivity: 95.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.88
ACD/KOC (pH 5.5): 870.59
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 90.05
ACD/KOC (pH 7.4): 872.21
Polar Surface Area: 71 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 239.2±7.0 cm3

Click to predict properties on the Chemicalize site


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