2,2,2-trifluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2,2,2-trifluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2,2,2-trifluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 4768-0441 |
| Compound Name: | 2,2,2-trifluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 336.33 |
| Molecular Formula: | C16 H11 F3 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(C(F)(F)F)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.6958 |
| logD: | 4.6887 |
| logSw: | -4.4603 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.05 |
| InChI Key: | SGUUFUYIWSZBTI-UHFFFAOYSA-N |