2-(2-methoxyphenoxy)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
2-(2-methoxyphenoxy)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
Compound ID: | 8018-6565 |
Compound Name: | 2-(2-methoxyphenoxy)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide |
Molecular Weight: | 403.46 |
Molecular Formula: | C22 H17 N3 O3 S |
Smiles: | COc1ccccc1Oc1ccccc1C(Nc1nc(cs1)c1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 4.8808 |
logD: | 4.8772 |
logSw: | -4.7182 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.704 |
InChI Key: | WMUNOZPETQPYCE-UHFFFAOYSA-N |