ChemSpider 2D Image | 2-{4-[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-(2-furylmethyl)acetamide | C27H22N4O5S

2-{4-[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-(2-furylmethyl)acetamide

  • Molecular FormulaC27H22N4O5S
  • Average mass514.552 Da
  • Monoisotopic mass514.131104 Da
  • ChemSpider ID17324133

More details:

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

2-{4-[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[1-(2-Anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]phenyl}-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
2-{4-[1-(2-Anilino-2-oxoéthyl)-2,4-dioxo-1,4-dihydrothiéno[3,2-d]pyrimidin-3(2H)-yl]phényl}-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-1(2H)-acetamide, 3-[4-[2-[(2-furanylmethyl)amino]-2-oxoethyl]phenyl]-3,4-dihydro-2,4-dioxo-N-phenyl- [ACD/Index 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: 1.682
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.79
ACD/KOC (pH 5.5): 619.13
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.79
ACD/KOC (pH 7.4): 619.14
Polar Surface Area: 140 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 362.3±3.0 cm3

Click to predict properties on the Chemicalize site


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