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Search term: ZBARAZMYBWKCDU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[(4-Phenyl-1-piperazinyl)acetyl]-1,2,3,8,9,9a-hexahydro-7H-benzo[de][1,7]naphthyridin-7-one | C23H26N4O2

1-[(4-Phenyl-1-piperazinyl)acetyl]-1,2,3,8,9,9a-hexahydro-7H-benzo[de][1,7]naphthyridin-7-one

  • Molecular FormulaC23H26N4O2
  • Average mass390.478 Da
  • Monoisotopic mass390.205566 Da
  • ChemSpider ID24659400

More details:

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

1-[(4-Phenyl-1-piperazinyl)acetyl]-1,2,3,8,9,9a-hexahydro-7H-benzo[de][1,7]naphthyridin-7-on [German] [ACD/IUPAC Name]
1-[(4-Phenyl-1-piperazinyl)acetyl]-1,2,3,8,9,9a-hexahydro-7H-benzo[de][1,7]naphthyridin-7-one [ACD/IUPAC Name]
1-[2-(4-Phényl-1-pipérazinyl)acétyl]-1,2,3,8,9,9a-hexahydro-7H-benzo[de][1,7]naphtyridin-7-one [French] [ACD/IUPAC Name]
7H-Benzo[de][1,7]naphthyridin-7-one, 1,2,3,8,9,9a-hexahydro-1-[2-(4-phenyl-1-piperazinyl)acetyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 678.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.2±31.5 °C
Index of Refraction: 1.625
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 35.18
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.60
ACD/KOC (pH 7.4): 220.98
Polar Surface Area: 56 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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