N-(2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-(phenylsulfanyl)acetamide
Chemical Structure Depiction of
N-(2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-(phenylsulfanyl)acetamide
N-(2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-(phenylsulfanyl)acetamide
Compound characteristics
Compound ID: | G072-1714 |
Compound Name: | N-(2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-(phenylsulfanyl)acetamide |
Molecular Weight: | 482.64 |
Molecular Formula: | C23 H22 N4 O2 S3 |
Smiles: | CCCC1=NN2C(=NC(CSc3ccccc3NC(CSc3ccccc3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 4.5233 |
logD: | 4.5214 |
logSw: | -4.2386 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.354 |
InChI Key: | XAWAMGPWKNRXGH-UHFFFAOYSA-N |