N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | G072-2151 |
| Compound Name: | N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C18 H15 N5 O2 S3 |
| Smiles: | C(Cc1ccccc1)C(Nc1nnc(SCC2=CC(N3C=CSC3=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8772 |
| logD: | 2.8713 |
| logSw: | -3.4539 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.706 |
| InChI Key: | BYYGCQRULPKVGD-UHFFFAOYSA-N |