2-[(2-chlorophenyl)methylidene]-4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-[(2-chlorophenyl)methylidene]-4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}-2H-1,4-benzothiazin-3(4H)-one
2-[(2-chlorophenyl)methylidene]-4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-9156 |
| Compound Name: | 2-[(2-chlorophenyl)methylidene]-4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 558.02 |
| Molecular Formula: | C28 H23 Cl F3 N3 O2 S |
| Smiles: | CN1C(/C(=C/c2ccccc2[Cl])Sc2ccc(cc12)C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7211 |
| logD: | 5.7211 |
| logSw: | -5.8856 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.015 |
| InChI Key: | CWBQVIHRDNQMQS-UHFFFAOYSA-N |