ChemSpider 2D Image | 3-(1-{[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxo-2-butanyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide | C23H24N6O5S2

3-(1-{[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxo-2-butanyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC23H24N6O5S2
  • Average mass528.604 Da
  • Monoisotopic mass528.124939 Da
  • ChemSpider ID30860233

More details:

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

3-(1-{[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxo-2-butanyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
3-(1-{[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxo-2-butanyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
3-(1-{[5-(Méthoxyméthyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxo-2-butanyl)-N-(2-méthoxyphényl)-5-méthyl-4-oxo-3,4-dihydrothiéno[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetamide, α-ethyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-6-[[(2-methoxyphenyl)amino]carbonyl]-5-methyl-4-oxo- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 137.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.14
ACD/KOC (pH 5.5): 287.84
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.80
ACD/KOC (pH 7.4): 282.70
Polar Surface Area: 192 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 353.0±7.0 cm3

Click to predict properties on the Chemicalize site


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