N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G432-0001 |
| Compound Name: | N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 410.54 |
| Molecular Formula: | C15 H18 N6 O2 S3 |
| Smiles: | CCCCc1nnc(NC(CSCC2=CC(N3C(=N2)SC(C)=N3)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1423 |
| logD: | 3.0898 |
| logSw: | -3.211 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.633 |
| InChI Key: | QBUIDWQHEZDRHN-UHFFFAOYSA-N |