ChemSpider 2D Image | 2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-(4-ethoxyphenyl)acetamide | C27H33N3O6S

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

  • Molecular FormulaC27H33N3O6S
  • Average mass527.632 Da
  • Monoisotopic mass527.208984 Da
  • ChemSpider ID13120732

More details:

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

1(2H)-Quinazolineacetamide, 3-[3-(cyclohexylsulfonyl)propyl]-N-(4-ethoxyphenyl)-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl}-N-(4-ethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-(4-ethoxyphenyl)acetamide [ACD/IUPAC Name]
2-{3-[3-(Cyclohexylsulfonyl)propyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl}-N-(4-éthoxyphényl)acétamide [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: 1.628
Molar Refractivity: 139.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.30
ACD/KOC (pH 5.5): 2211.22
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.32
ACD/KOC (pH 7.4): 2211.36
Polar Surface Area: 121 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 392.1±5.0 cm3

Click to predict properties on the Chemicalize site


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