ChemSpider 2D Image | N-[6-({1-[(4-Fluorobenzyl)(methyl)amino]ethylidene}amino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-biphenylcarboxamide | C32H30FN3O2

N-[6-({1-[(4-Fluorobenzyl)(methyl)amino]ethylidene}amino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-biphenylcarboxamide

  • Molecular FormulaC32H30FN3O2
  • Average mass507.598 Da
  • Monoisotopic mass507.232208 Da
  • ChemSpider ID21228894

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[6-[[1-[[(4-fluorophenyl)methyl]methylamino]ethylidene]amino]-2,3-dihydro-2-hydroxy-1H-inden-1-yl]- [ACD/Index Name]
N-[6-({1-[(4-Fluorbenzyl)(methyl)amino]ethyliden}amino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[6-({1-[(4-Fluorobenzyl)(methyl)amino]ethylidene}amino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-biphenylcarboxamide [ACD/IUPAC Name]
N-[6-({1-[(4-Fluorobenzyl)(méthyl)amino]éthylidène}amino)-2-hydroxy-2,3-dihydro-1H-indén-1-yl]-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
LY 593093
LY593093
LY-593093
N-[(1R,2R)-6-[1-[(4-fluorophenyl)methyl-methylamino]ethylideneamino]-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 24.22
ACD/KOC (pH 5.5): 92.59
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 62.73
ACD/KOC (pH 7.4): 239.82
Polar Surface Area: 65 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 420.4±7.0 cm3

Click to predict properties on the Chemicalize site


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