2,2,3,3,4,4,4-heptafluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2,2,3,3,4,4,4-heptafluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
2,2,3,3,4,4,4-heptafluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y508-3302 |
| Compound Name: | 2,2,3,3,4,4,4-heptafluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide |
| Molecular Weight: | 436.35 |
| Molecular Formula: | C18 H11 F7 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(C(C(C(F)(F)F)(F)F)(F)F)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.2738 |
| logD: | 6.273 |
| logSw: | -5.4688 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.05 |
| InChI Key: | JGGZTQIFLJFANP-UHFFFAOYSA-N |