2-(4-chlorophenoxy)-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | E153-0539 |
Compound Name: | 2-(4-chlorophenoxy)-N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide |
Molecular Weight: | 409.89 |
Molecular Formula: | C21 H16 Cl N3 O2 S |
Smiles: | Cc1ccc(cc1NC(COc1ccc(cc1)[Cl])=O)c1nc2cccnc2s1 |
Stereo: | ACHIRAL |
logP: | 4.8815 |
logD: | 4.8815 |
logSw: | -4.9652 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.772 |
InChI Key: | PUPBKTCTZPMGRB-UHFFFAOYSA-N |