2-ethyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
2-ethyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G072-1351 |
| Compound Name: | 2-ethyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide |
| Molecular Weight: | 401.55 |
| Molecular Formula: | C20 H23 N3 O2 S2 |
| Smiles: | CCC(CC)C(Nc1ccccc1SCC1=CC(N2C(C)=CSC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5448 |
| logD: | 3.5448 |
| logSw: | -3.5518 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.252 |
| InChI Key: | AGBRMZVJABBXSW-UHFFFAOYSA-N |