N-(2-chlorophenyl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
N-(2-chlorophenyl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G432-0010 |
Compound Name: | N-(2-chlorophenyl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide |
Molecular Weight: | 380.87 |
Molecular Formula: | C15 H13 Cl N4 O2 S2 |
Smiles: | CC1=NN2C(=NC(CSCC(Nc3ccccc3[Cl])=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.6223 |
logD: | 2.6197 |
logSw: | -3.292 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.896 |
InChI Key: | TZZYLMDAQZJOII-UHFFFAOYSA-N |