ChemSpider 2D Image | Pranazepide | C26H19FN4O2

Pranazepide

  • Molecular FormulaC26H19FN4O2
  • Average mass438.453 Da
  • Monoisotopic mass438.149200 Da
  • ChemSpider ID14208438

More details:

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

1H-Indole-2-carboxamide, N-[1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxo[1,4]diazepino[6,7,1-hi]indol-3-yl]- [ACD/Index Name]
N-(1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxo-pyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-1H-indole-2-carboxamide
N-[1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-[1-(2-Fluorophényl)-4-oxo-3,4,6,7-tétrahydro[1,4]diazépino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
N-[1-(2-Fluorphenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
Pranazepide [INN]
10TO0RP68C
150408-73-4 [RN]
Panazepide (JAN) [JAN]

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

D01858 [DBID]
FK 480 [DBID]
FR 120480 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 759.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 413.0±32.9 °C
Index of Refraction: 1.740
Molar Refractivity: 121.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.44
ACD/KOC (pH 5.5): 881.85
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.45
ACD/KOC (pH 7.4): 881.88
Polar Surface Area: 78 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 302.0±7.0 cm3

Click to predict properties on the Chemicalize site


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