N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(trifluoromethyl)benzamide
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G645-0512 |
| Compound Name: | N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 378.37 |
| Molecular Formula: | C18 H13 F3 N2 O2 S |
| Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(c1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2393 |
| logD: | 3.89 |
| logSw: | -4.4056 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.152 |
| InChI Key: | JIPDUUFBLCSKAY-UHFFFAOYSA-N |