ChemSpider 2D Image | 3-(2-Furylmethyl)-1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C33H32N4O5

3-(2-Furylmethyl)-1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC33H32N4O5
  • Average mass564.631 Da
  • Monoisotopic mass564.237244 Da
  • ChemSpider ID22464979

More details:

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

1(2H)-Quinazolineacetamide, 3-(2-furanylmethyl)-3,4-dihydro-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
3-(2-Furylmethyl)-1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
3-(2-Furylmethyl)-1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
3-(2-Furylméthyl)-1-[2-(mésitylamino)-2-oxoéthyl]-2,4-dioxo-N-(2-phényléthyl)-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
3-(2-furylmethyl)-1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide

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: 1.644
Molar Refractivity: 158.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2404.29
ACD/KOC (pH 5.5): 9154.35
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2405.79
ACD/KOC (pH 7.4): 9160.08
Polar Surface Area: 112 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 437.4±3.0 cm3

Click to predict properties on the Chemicalize site


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