2-cyclohexyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-cyclohexyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
2-cyclohexyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G645-0522 |
| Compound Name: | 2-cyclohexyl-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 330.45 |
| Molecular Formula: | C18 H22 N2 O2 S |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(CC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7173 |
| logD: | 4.7173 |
| logSw: | -4.6715 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.131 |
| InChI Key: | ZCEOLYYNJCARKQ-UHFFFAOYSA-N |