1-(6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-(6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
1-(6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | F053-0558 |
| Compound Name: | 1-(6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one |
| Molecular Weight: | 485.55 |
| Molecular Formula: | C21 H22 F3 N3 O3 S2 |
| Smiles: | CC(N1CCSc2ccc(cc12)S(N1CCN(CC1)c1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6046 |
| logD: | 3.6046 |
| logSw: | -3.9909 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.262 |
| InChI Key: | RQZOCYHOMGMSGN-UHFFFAOYSA-N |