2-(4-chlorophenoxy)-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | E153-0206 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide |
| Molecular Weight: | 395.87 |
| Molecular Formula: | C20 H14 Cl N3 O2 S |
| Smiles: | C(C(Nc1cccc(c1)c1nc2cccnc2s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1002 |
| logD: | 5.1002 |
| logSw: | -5.6162 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.47 |
| InChI Key: | UHRWHLUFSZTNNH-UHFFFAOYSA-N |