ChemSpider 2D Image | [(2R)-7-Chloro-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanol | C17H16Cl2N2O

[(2R)-7-Chloro-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanol

  • Molecular FormulaC17H16Cl2N2O
  • Average mass335.228 Da
  • Monoisotopic mass334.063965 Da
  • ChemSpider ID34996284

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-7-Chlor-5-(2-chlorphenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanol [German] [ACD/IUPAC Name]
[(2R)-7-Chloro-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanol [ACD/IUPAC Name]
[(2R)-7-Chloro-5-(2-chlorophényl)-1-méthyl-2,3-dihydro-1H-1,4-benzodiazépin-2-yl]méthanol [French] [ACD/IUPAC Name]
1H-1,4-Benzodiazepine-2-methanol, 7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1-methyl-, (2R)- [ACD/Index Name]
51037-88-8 [RN]
Tuclazepam [INN]
UNII-343211YULR

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 359.29
ACD/KOC (pH 5.5): 2309.60
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.74
ACD/KOC (pH 7.4): 2447.50
Polar Surface Area: 36 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

Click to predict properties on the Chemicalize site


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