ChemSpider 2D Image | N-Cyclopentyl-4-({2-[(2-fluorobenzyl)sulfanyl]-4-oxo-3(4H)-quinazolinyl}methyl)benzamide | C28H26FN3O2S

N-Cyclopentyl-4-({2-[(2-fluorobenzyl)sulfanyl]-4-oxo-3(4H)-quinazolinyl}methyl)benzamide

  • Molecular FormulaC28H26FN3O2S
  • Average mass487.588 Da
  • Monoisotopic mass487.172974 Da
  • ChemSpider ID22993616

More details:

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

Benzamide, N-cyclopentyl-4-[[2-[[(2-fluorophenyl)methyl]thio]-4-oxo-3(4H)-quinazolinyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-4-({2-[(2-fluorbenzyl)sulfanyl]-4-oxo-3(4H)-chinazolinyl}methyl)benzamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-({2-[(2-fluorobenzyl)sulfanyl]-4-oxo-3(4H)-quinazolinyl}methyl)benzamide [ACD/IUPAC Name]
N-Cyclopentyl-4-({2-[(2-fluorobenzyl)sulfanyl]-4-oxo-3(4H)-quinazolinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
N-cyclopentyl-4-{[2-[(2-fluorobenzyl)thio]-4-oxoquinazolin-3(4H)-yl]methyl}benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2863.63
ACD/KOC (pH 5.5): 10376.61
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2863.63
ACD/KOC (pH 7.4): 10376.61
Polar Surface Area: 87 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 372.4±7.0 cm3

Click to predict properties on the Chemicalize site


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