N-(4-chlorophenyl)-2-{[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
N-(4-chlorophenyl)-2-{[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G432-0071 |
| Compound Name: | N-(4-chlorophenyl)-2-{[(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 394.9 |
| Molecular Formula: | C16 H15 Cl N4 O2 S2 |
| Smiles: | CCC1=NN2C(=NC(CSCC(Nc3ccc(cc3)[Cl])=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.5376 |
| logD: | 3.5343 |
| logSw: | -3.9568 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.324 |
| InChI Key: | FJEZMRMBJZRQKF-UHFFFAOYSA-N |