ChemSpider 2D Image | 6-Methoxy-3-(4-pyridinylamino)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one | C19H16N4O2

6-Methoxy-3-(4-pyridinylamino)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

  • Molecular FormulaC19H16N4O2
  • Average mass332.356 Da
  • Monoisotopic mass332.127319 Da
  • ChemSpider ID24808845

More details:

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

11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-6-methoxy-3-(4-pyridinylamino)- [ACD/Index Name]
6-Methoxy-3-(4-pyridinylamino)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-on [German] [ACD/IUPAC Name]
6-Methoxy-3-(4-pyridinylamino)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one [ACD/IUPAC Name]
6-Méthoxy-3-(4-pyridinylamino)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazépin-11-one [French] [ACD/IUPAC Name]
Kinome_1410

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

Density: 1.3±0.1 g/cm3
Boiling Point: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.0±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 32.14
ACD/KOC (pH 5.5): 248.16
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 187.47
ACD/KOC (pH 7.4): 1447.39
Polar Surface Area: 75 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

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