Found 1 result

Search term: COAXPUFEFUTBCL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{6,7-Dimethoxy-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-N-(2-methoxyethyl)propanamide | C25H29N3O8

3-{6,7-Dimethoxy-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-N-(2-methoxyethyl)propanamide

  • Molecular FormulaC25H29N3O8
  • Average mass499.513 Da
  • Monoisotopic mass499.195465 Da
  • ChemSpider ID22494981

More details:

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

3(2H)-Quinazolinepropanamide, 1,4-dihydro-6,7-dimethoxy-N-(2-methoxyethyl)-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo- [ACD/Index Name]
3-{6,7-Dimethoxy-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}-N-(2-methoxyethyl)propanamid [German] [ACD/IUPAC Name]
3-{6,7-Dimethoxy-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-N-(2-methoxyethyl)propanamide [ACD/IUPAC Name]
3-{6,7-Diméthoxy-1-[2-(3-méthoxyphényl)-2-oxoéthyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-N-(2-méthoxyéthyl)propanamide [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: 1.563
Molar Refractivity: 128.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.26
ACD/KOC (pH 5.5): 331.03
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.26
ACD/KOC (pH 7.4): 331.03
Polar Surface Area: 124 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 396.3±3.0 cm3

Click to predict properties on the Chemicalize site


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