2-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 8601-0173 |
| Compound Name: | 2-({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 409.34 |
| Molecular Formula: | C16 H10 F3 N5 O3 S |
| Smiles: | C(c1nnnn1c1cccc(c1)C(F)(F)F)N1C(c2ccccc2S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8046 |
| logD: | 1.8046 |
| logSw: | -2.8402 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.5 |
| InChI Key: | ATFVIDWHOWKRHV-UHFFFAOYSA-N |