3-methyl-N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3-methyl-N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
3-methyl-N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | G072-1748 |
| Compound Name: | 3-methyl-N-(2-{[(5-oxo-3-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 483.61 |
| Molecular Formula: | C27 H21 N3 O2 S2 |
| Smiles: | Cc1cccc(c1)C(Nc1ccccc1SCC1=CC(N2C(=CSC2=N1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1575 |
| logD: | 5.157 |
| logSw: | -4.968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.118 |
| InChI Key: | VXPKBBXLTHGCRI-UHFFFAOYSA-N |