ChemSpider 2D Image | 3-Benzyl-4-(4-methoxyphenyl)-3,7-dihydro-5H-furo[3,4-f]benzimidazol-5-one | C23H18N2O3

3-Benzyl-4-(4-methoxyphenyl)-3,7-dihydro-5H-furo[3,4-f]benzimidazol-5-one

  • Molecular FormulaC23H18N2O3
  • Average mass370.401 Da
  • Monoisotopic mass370.131744 Da
  • ChemSpider ID26370500

More details:

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

3-Benzyl-4-(4-methoxyphenyl)-3,7-dihydro-5H-furo[3,4-f]benzimidazol-5-on [German] [ACD/IUPAC Name]
3-Benzyl-4-(4-methoxyphenyl)-3,7-dihydro-5H-furo[3,4-f]benzimidazol-5-one [ACD/IUPAC Name]
3-Benzyl-4-(4-méthoxyphényl)-3,7-dihydro-5H-furo[3,4-f]benzimidazol-5-one [French] [ACD/IUPAC Name]
5H-Furo[3,4-f]benzimidazol-5-one, 3,7-dihydro-4-(4-methoxyphenyl)-3-(phenylmethyl)- [ACD/Index Name]
1186662-46-3 [RN]
6-benzyl-8-(4-methoxyphenyl)-11-oxa-4,6-diazatricyclo[7.3.0.03,?]dodeca-1(9),2,4,7-tetraen-10-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 675.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.5±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 106.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 518.22
ACD/KOC (pH 5.5): 3039.75
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 525.81
ACD/KOC (pH 7.4): 3084.24
Polar Surface Area: 53 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

Click to predict properties on the Chemicalize site


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