2-(2-methylphenoxy)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
2-(2-methylphenoxy)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G645-0486 |
| Compound Name: | 2-(2-methylphenoxy)-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: | Cc1ccccc1OCC(Nc1ccc2c(c1)SC(N2CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3754 |
| logD: | 4.3754 |
| logSw: | -4.3571 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.525 |
| InChI Key: | NXSUTZNQABYTNN-UHFFFAOYSA-N |