Found 2535 results

Search term: MF = 'C_{31}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | 5-[1-(Mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxybenzyl)pentanamide | C31H35N3O4

5-[1-(Mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxybenzyl)pentanamide

  • Molecular FormulaC31H35N3O4
  • Average mass513.627 Da
  • Monoisotopic mass513.262756 Da
  • ChemSpider ID13120674

More details:

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

3(2H)-Quinazolinepentanamide, 1,4-dihydro-N-[(2-methoxyphenyl)methyl]-2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]- [ACD/Index Name]
5-[1-(Mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]-N-(2-methoxybenzyl)pentanamid [German] [ACD/IUPAC Name]
5-[1-(Mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxybenzyl)pentanamide [ACD/IUPAC Name]
5-[1-(Mésitylméthyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-méthoxybenzyl)pentanamide [French] [ACD/IUPAC Name]

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: 1.597
Molar Refractivity: 147.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10432.23
ACD/KOC (pH 5.5): 26178.45
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10432.25
ACD/KOC (pH 7.4): 26178.48
Polar Surface Area: 79 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 432.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement