2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Chemical Structure Depiction of
2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one
Compound characteristics
| Compound ID: | 8013-3609 |
| Compound Name: | 2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethan-1-one |
| Molecular Weight: | 514.57 |
| Molecular Formula: | C23 H13 F3 N4 O S3 |
| Smiles: | C(C(N1c2ccccc2Sc2ccc(cc12)C(F)(F)F)=O)Sc1nnc2n1c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 5.9937 |
| logD: | 5.9937 |
| logSw: | -6.1682 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 35.682 |
| InChI Key: | UUMLDSVCWMGLIF-UHFFFAOYSA-N |