N-(5-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
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)pentanamide
N-(5-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide
Compound characteristics
| Compound ID: | G072-2289 |
| 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)pentanamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C15 H17 N5 O2 S3 |
| Smiles: | CCCCC(Nc1nnc(SCC2=CC(N3C=C(C)SC3=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7401 |
| logD: | 2.7378 |
| logSw: | -2.9554 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.496 |
| InChI Key: | JAWSNWIYXHBLPQ-UHFFFAOYSA-N |