ChemSpider 2D Image | 2-[3-{4-[2-(Cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | C33H36N4O6

2-[3-{4-[2-(Cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

  • Molecular FormulaC33H36N4O6
  • Average mass584.662 Da
  • Monoisotopic mass584.263489 Da
  • ChemSpider ID22496756

More details:

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

1(2H)-Quinazolineacetamide, 3-[4-[2-(cyclopentylamino)-2-oxoethyl]phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
2-[3-{4-[2-(Cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[3-{4-[2-(Cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-[3-{4-[2-(Cyclopentylamino)-2-oxoéthyl]phényl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-diméthoxyphényl)éthyl]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: 1.649
Molar Refractivity: 160.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.15
ACD/KOC (pH 5.5): 981.24
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.15
ACD/KOC (pH 7.4): 981.25
Polar Surface Area: 117 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 440.7±5.0 cm3

Click to predict properties on the Chemicalize site


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