Found 2 results

Search term: JHTJXLGLYZQIGI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-Oxo-5-(~2~H_5_)phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide | C17H10D5N3O2

N-[2-Oxo-5-(2H5)phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide

  • Molecular FormulaC17H10D5N3O2
  • Average mass298.351 Da
  • Monoisotopic mass298.147797 Da
  • ChemSpider ID48058799

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[2,3-dihydro-2-oxo-5-(phenyl-d5)-1H-1,4-benzodiazepin-7-yl]- [ACD/Index Name]
N-[2-Oxo-5-(2H5)phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-Oxo-5-(2H5)phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl]acetamide [ACD/IUPAC Name]
N-[2-Oxo-5-(2H5)phényl-2,3-dihydro-1H-1,4-benzodiazépin-7-yl]acétamide [French] [ACD/IUPAC Name]
1330266-26-6 [RN]
N-[2-oxo-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.8±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.32
ACD/KOC (pH 5.5): 158.28
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.39
ACD/KOC (pH 7.4): 159.58
Polar Surface Area: 71 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 228.6±7.0 cm3

Click to predict properties on the Chemicalize site


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