2-(4-methoxyphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
2-(4-methoxyphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G645-0467 |
| Compound Name: | 2-(4-methoxyphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 354.43 |
| Molecular Formula: | C19 H18 N2 O3 S |
| Smiles: | COc1ccc(CC(Nc2ccc3c(c2)SC(N3CC=C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7377 |
| logD: | 3.7376 |
| logSw: | -4.1072 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.483 |
| InChI Key: | LTBJWFHSASWOQX-UHFFFAOYSA-N |