ChemSpider 2D Image | 4-[2-({2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-oxo-3(4H)-quinazolinyl]-N-(tetrahydro-2-furanylmethyl)butanamide | C27H32N4O6S

4-[2-({2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-oxo-3(4H)-quinazolinyl]-N-(tetrahydro-2-furanylmethyl)butanamide

  • Molecular FormulaC27H32N4O6S
  • Average mass540.631 Da
  • Monoisotopic mass540.204285 Da
  • ChemSpider ID5048410

More details:

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

3(4H)-Quinazolinebutanamide, 2-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxoethyl]thio]-4-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4-[2-({2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-oxo-3(4H)-chinazolinyl]-N-(tetrahydro-2-furanylmethyl)butanamid [German] [ACD/IUPAC Name]
4-[2-({2-[(2,4-Dimethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-oxo-3(4H)-quinazolinyl]-N-(tetrahydro-2-furanylmethyl)butanamide [ACD/IUPAC Name]
4-[2-({2-[(2,4-Diméthoxyphényl)amino]-2-oxoéthyl}sulfanyl)-4-oxo-3(4H)-quinazolinyl]-N-(tétrahydro-2-furanylméthyl)butanamide [French] [ACD/IUPAC Name]
4-(2-((2-((2,4-dimethoxyphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)-N-((tetrahydrofuran-2-yl)methyl)butanamide
4-[2-({[(2,4-dimethoxyphenyl)carbamoyl]methyl}sulfanyl)-4-oxo-3,4-dihydroquinazolin-3-yl]-N-[(oxolan-2-yl)methyl]butanamide
4-[2-({2-[(2,4-dimethoxyphenyl)amino]-2-oxoethyl}thio)-4-oxoquinazolin-3(4H)-yl]-N-(tetrahydrofuran-2-ylmethyl)butanamide
4-[2-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-(oxolan-2-ylmethyl)butanamide
422289-14-3 [RN]

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

ChemDiv1_013424 [DBID]

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: 1.637
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.00
ACD/KOC (pH 5.5): 368.22
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.02
ACD/KOC (pH 7.4): 368.45
Polar Surface Area: 144 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 401.5±7.0 cm3

Click to predict properties on the Chemicalize site


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