2-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
2-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
| Compound ID: | G645-0477 |
| Compound Name: | 2-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide |
| Molecular Weight: | 344.82 |
| Molecular Formula: | C17 H13 Cl N2 O2 S |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3216 |
| logD: | 4.3181 |
| logSw: | -4.5271 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.152 |
| InChI Key: | JHQNXTVFZMRTLD-UHFFFAOYSA-N |