2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-propylacetamide
2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-propylacetamide
Compound characteristics
Compound ID: | D629-0001 |
Compound Name: | 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-propylacetamide |
Molecular Weight: | 290.38 |
Molecular Formula: | C15 H18 N2 O2 S |
Smiles: | CCCNC(Cc1csc(COc2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 2.6538 |
logD: | 2.6538 |
logSw: | -2.91 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.775 |
InChI Key: | BNDOHITVKDLETF-UHFFFAOYSA-N |