N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Chemical Structure Depiction of
N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide
Compound characteristics
| Compound ID: | G072-1739 |
| Compound Name: | N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)butanamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C23 H21 N3 O2 S2 |
| Smiles: | CCCC(Nc1ccccc1SCC1=CC(N2C(=CSC2=N1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9434 |
| logD: | 3.9434 |
| logSw: | -3.9129 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.176 |
| InChI Key: | YSWASEUGHKWLOP-UHFFFAOYSA-N |