Found 252 results

Search term: MF = 'C_{26}H_{25}N_{3}O_{8}'
ChemSpider 2D Image | Ethyl 4-({[3-(2-furylmethyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acetyl}amino)benzoate | C26H25N3O8

Ethyl 4-({[3-(2-furylmethyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acetyl}amino)benzoate

  • Molecular FormulaC26H25N3O8
  • Average mass507.492 Da
  • Monoisotopic mass507.164154 Da
  • ChemSpider ID20243132

More details:

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

4-({2-[3-(2-Furylméthyl)-6,7-diméthoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[3-(2-furanylmethyl)-3,4-dihydro-6,7-dimethoxy-2,4-dioxo-1(2H)-quinazolinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[3-(2-furylmethyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[3-(2-furylmethyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 131.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.79
ACD/KOC (pH 5.5): 1998.63
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 286.79
ACD/KOC (pH 7.4): 1998.61
Polar Surface Area: 128 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 373.4±3.0 cm3

Click to predict properties on the Chemicalize site


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