4-tert-butyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
4-tert-butyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | G072-1369 |
| Compound Name: | 4-tert-butyl-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 463.62 |
| Molecular Formula: | C25 H25 N3 O2 S2 |
| Smiles: | CC1=CSC2=NC(CSc3ccccc3NC(c3ccc(cc3)C(C)(C)C)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2504 |
| logD: | 5.2503 |
| logSw: | -5.0694 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.98 |
| InChI Key: | PNOGVDOAXSKSBL-UHFFFAOYSA-N |