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Search term: ATBLOTYVKHVLPU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-Fluoro-5-[(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino]phenyl}benzamide | C24H21FN2O2

N-{2-Fluoro-5-[(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino]phenyl}benzamide

  • Molecular FormulaC24H21FN2O2
  • Average mass388.434 Da
  • Monoisotopic mass388.158691 Da
  • ChemSpider ID28664174

More details:

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

Benzamide, N-[2-fluoro-5-[(6,7,8,9-tetrahydro-5-oxo-5H-benzocyclohepten-2-yl)amino]phenyl]- [ACD/Index Name]
N-{2-Fluor-5-[(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
N-{2-Fluoro-5-[(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino]phenyl}benzamide [ACD/IUPAC Name]
N-{2-Fluoro-5-[(5-oxo-6,7,8,9-tétrahydro-5H-benzo[7]annulén-2-yl)amino]phényl}benzamide [French] [ACD/IUPAC Name]

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

048 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.1±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 111.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1393.15
ACD/KOC (pH 5.5): 6195.44
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1393.14
ACD/KOC (pH 7.4): 6195.38
Polar Surface Area: 58 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

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