ChemSpider 2D Image | 5-(2-Chlorophenyl)-7-ethyl-1-(~13~C,~2~H_3_)methyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one | C1513CH12D3ClN2OS

5-(2-Chlorophenyl)-7-ethyl-1-(13C,2H3)methyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one

  • Molecular FormulaC1513CH12D3ClN2OS
  • Average mass322.832 Da
  • Monoisotopic mass322.081543 Da
  • ChemSpider ID48058864

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Thieno[2,3-e]-1,4-diazepin-2-one, 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-(methyl-13C-d3)- [ACD/Index Name]
5-(2-Chlorophenyl)-7-ethyl-1-(13C,2H3)methyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-one [ACD/IUPAC Name]
5-(2-Chlorophényl)-7-éthyl-1-(13C,2H3)méthyl-1,3-dihydro-2H-thiéno[2,3-e][1,4]diazépin-2-one [French] [ACD/IUPAC Name]
5-(2-Chlorphenyl)-7-ethyl-1-(13C,2H3)methyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-on [German] [ACD/IUPAC Name]
1346599-72-1 [RN]
5-(2-chlorophenyl)-7-ethyl-1-(trideuteriomethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 239.5±7.0 cm3

Click to predict properties on the Chemicalize site


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