2-(4-methylphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-methylphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
2-(4-methylphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G645-0509 |
| Compound Name: | 2-(4-methylphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 338.43 |
| Molecular Formula: | C19 H18 N2 O2 S |
| Smiles: | Cc1ccc(CC(Nc2ccc3c(c2)SC(N3CC=C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1787 |
| logD: | 4.1787 |
| logSw: | -4.2889 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.939 |
| InChI Key: | ZCZZYUHWJPGTMY-UHFFFAOYSA-N |