N-(5-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
N-(5-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | G072-2287 |
| Compound Name: | N-(5-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 381.49 |
| Molecular Formula: | C14 H15 N5 O2 S3 |
| Smiles: | CCCC(Nc1nnc(SCC2=CC(N3C=C(C)SC3=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4068 |
| logD: | 2.4045 |
| logSw: | -2.5806 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.496 |
| InChI Key: | ZIPCRPCBNNBGKN-UHFFFAOYSA-N |