2-(4-chloro-2-methylphenoxy)-N-{[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-{[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide
2-(4-chloro-2-methylphenoxy)-N-{[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide
Compound characteristics
| Compound ID: | 6282-0111 |
| Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-{[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}acetamide |
| Molecular Weight: | 466.94 |
| Molecular Formula: | C23 H19 Cl N4 O3 S |
| Smiles: | Cc1cc(ccc1NC(NC(COc1ccc(cc1C)[Cl])=O)=S)c1nc2c(cccn2)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.3564 |
| logD: | 5.3563 |
| logSw: | -5.9478 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.099 |
| InChI Key: | WCPWLFJODQXUAI-UHFFFAOYSA-N |