3-(1H-tetrazol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
3-(1H-tetrazol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | 8017-9289 |
| Compound Name: | 3-(1H-tetrazol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 358.3 |
| Molecular Formula: | C12 H9 F3 N6 O2 S |
| Smiles: | C(Cn1cnnn1)C(Nc1nc2ccc(cc2s1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8606 |
| logD: | 2.8606 |
| logSw: | -3.5325 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.978 |
| InChI Key: | DWDRDIVGGDCMQX-UHFFFAOYSA-N |