ChemSpider 2D Image | 3-Chloro-6,11-dihydro-5H-pyridazino[3,4-b][1,5]benzodiazepin-5-one | C11H7ClN4O

3-Chloro-6,11-dihydro-5H-pyridazino[3,4-b][1,5]benzodiazepin-5-one

  • Molecular FormulaC11H7ClN4O
  • Average mass246.652 Da
  • Monoisotopic mass246.030838 Da
  • ChemSpider ID24808391

More details:

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

3-Chlor-6,11-dihydro-5H-pyridazino[3,4-b][1,5]benzodiazepin-5-on [German] [ACD/IUPAC Name]
3-Chloro-6,11-dihydro-5H-pyridazino[3,4-b][1,5]benzodiazepin-5-one [ACD/IUPAC Name]
3-Chloro-6,11-dihydro-5H-pyridazino[3,4-b][1,5]benzodiazépin-5-one [French] [ACD/IUPAC Name]
5H-Pyridazino[3,4-b][1,5]benzodiazepin-5-one, 3-chloro-6,11-dihydro- [ACD/Index Name]
Kinome_3430

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.95
ACD/KOC (pH 5.5): 263.86
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.84
ACD/KOC (pH 7.4): 262.15
Polar Surface Area: 67 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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