N-[5-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[5-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G072-1914 |
| Compound Name: | N-[5-({[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C13 H14 N6 O2 S3 |
| Smiles: | CC(C)C1=NN2C(=NC(CSc3nnc(NC(C)=O)s3)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.6096 |
| logD: | 2.6047 |
| logSw: | -2.8744 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.439 |
| InChI Key: | BRMOMULXHXPGKJ-UHFFFAOYSA-N |