ChemSpider 2D Image | 2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mesitylacetamide | C28H35N3O5S

2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mesitylacetamide

  • Molecular FormulaC28H35N3O5S
  • Average mass525.660 Da
  • Monoisotopic mass525.229736 Da
  • ChemSpider ID20243379

More details:

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

1(2H)-Quinazolineacetamide, 3-[3-(cyclohexylsulfonyl)propyl]-3,4-dihydro-2,4-dioxo-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl}-N-mesitylacetamid [German] [ACD/IUPAC Name]
2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mesitylacetamide [ACD/IUPAC Name]
2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-mésitylacétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 142.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1512.93
ACD/KOC (pH 5.5): 6570.98
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1513.93
ACD/KOC (pH 7.4): 6575.32
Polar Surface Area: 112 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 401.3±5.0 cm3

Click to predict properties on the Chemicalize site


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