ChemSpider 2D Image | 7-Azido-5-(2-azidophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C15H10N8O

7-Azido-5-(2-azidophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC15H10N8O
  • Average mass318.293 Da
  • Monoisotopic mass318.097748 Da
  • ChemSpider ID24681125

More details:

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

2H-1,4-Benzodiazepin-2-one, 7-azido-5-(2-azidophenyl)-1,3-dihydro- [ACD/Index Name]
7-Azido-5-(2-azidophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Azido-5-(2-azidophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Azido-5-(2-azidophényl)-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
CHEMBL171302

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.24
ACD/KOC (pH 5.5): 1572.63
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.40
ACD/KOC (pH 7.4): 1573.85
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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