N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Chemical Structure Depiction of
N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G072-1298 |
| Compound Name: | N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C17 H17 N3 O2 S2 |
| Smiles: | CCCC(Nc1ccccc1SCC1=CC(N2C=CSC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9729 |
| logD: | 1.9728 |
| logSw: | -2.3981 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.374 |
| InChI Key: | RJKORGYEWJFRJM-UHFFFAOYSA-N |