ChemSpider 2D Image | 5-Phenyl-2-({[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)thieno[2,3-d]pyrimidin-4(3H)-one | C24H20N4O5S2

5-Phenyl-2-({[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)thieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC24H20N4O5S2
  • Average mass508.569 Da
  • Monoisotopic mass508.087524 Da
  • ChemSpider ID1836932

More details:

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

5-Phenyl-2-({[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)thieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
5-Phenyl-2-({[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)thieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
5-Phényl-2-({[5-(3,4,5-triméthoxyphényl)-1,3,4-oxadiazol-2-yl]sulfanyl}méthyl)thiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(3H)-one, 5-phenyl-2-[[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]- [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: 1.707
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.66
ACD/KOC (pH 5.5): 1972.95
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 280.87
ACD/KOC (pH 7.4): 1967.43
Polar Surface Area: 162 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 344.4±7.0 cm3

Click to predict properties on the Chemicalize site


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