Found 23 results

Search term: MF = 'C_{35}H_{25}N_{3}O_{3}'
ChemSpider 2D Image | 2-(1-Benzofuran-2-yl)-3-[({2-[(4-methylbenzyl)oxy]-1-naphthyl}methylene)amino]-4(3H)-quinazolinone | C35H25N3O3

2-(1-Benzofuran-2-yl)-3-[({2-[(4-methylbenzyl)oxy]-1-naphthyl}methylene)amino]-4(3H)-quinazolinone

  • Molecular FormulaC35H25N3O3
  • Average mass535.591 Da
  • Monoisotopic mass535.189575 Da
  • ChemSpider ID79836484

More details:

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

2-(1-Benzofuran-2-yl)-3-[({2-[(4-methylbenzyl)oxy]-1-naphthyl}methylen)amino]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-(1-Benzofuran-2-yl)-3-[({2-[(4-methylbenzyl)oxy]-1-naphthyl}methylene)amino]-4(3H)-quinazolinone [ACD/IUPAC Name]
2-(1-Benzofuran-2-yl)-3-[({2-[(4-méthylbenzyl)oxy]-1-naphtyl}méthylène)amino]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-(2-benzofuranyl)-3-[[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylene]amino]- [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: 744.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.8±35.7 °C
Index of Refraction: 1.674
Molar Refractivity: 159.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 257327.80
ACD/KOC (pH 5.5): 259657.61
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 257327.80
ACD/KOC (pH 7.4): 259657.61
Polar Surface Area: 67 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 425.1±7.0 cm3

Click to predict properties on the Chemicalize site


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