2-{3,5,6-trichloro-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]pyridin-2-yl}-N-[4-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{3,5,6-trichloro-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]pyridin-2-yl}-N-[4-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide
2-{3,5,6-trichloro-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]pyridin-2-yl}-N-[4-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8012-6612 |
| Compound Name: | 2-{3,5,6-trichloro-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]pyridin-2-yl}-N-[4-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 652.03 |
| Molecular Formula: | C27 H28 Cl3 F3 N4 O S2 |
| Smiles: | CC(C)(C)c1cc(cc(c1O)C(C)(C)C)Sc1c(c(NNC(Nc2ccc(cc2)C(F)(F)F)=S)nc(c1[Cl])[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 9.4911 |
| logD: | 9.4907 |
| logSw: | -6.8359 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 58.088 |
| InChI Key: | IDKBKKSYPNXFEB-UHFFFAOYSA-N |