3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Compound characteristics
Compound ID: | 0978-8395 |
Compound Name: | 3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide |
Molecular Weight: | 354.43 |
Molecular Formula: | C19 H18 N2 O3 S |
Smiles: | CCOc1ccc(/C=C/C(Nc2nc3ccc(cc3s2)OC)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.0717 |
logD: | 5.0717 |
logSw: | -4.7328 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.545 |
InChI Key: | YASFRCBENOTHIC-UHFFFAOYSA-N |