4-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
4-chloro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
| Compound ID: | G645-0492 |
| Compound Name: | 4-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(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4612 |
| logD: | 4.4577 |
| logSw: | -4.6741 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.152 |
| InChI Key: | YIFUPIMOGHYKJJ-UHFFFAOYSA-N |