4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1(4H)-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1(4H)-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1(4H)-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3448-5282 |
| Compound Name: | 4-[2-amino-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1(4H)-yl]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 509.45 |
| Molecular Formula: | C18 H13 F6 N5 O2 S2 |
| Smiles: | CC1=CC(C(C#N)=C(N)N1c1ccc(cc1)S(Nc1nccs1)(=O)=O)(C(F)(F)F)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 3.2934 |
| logD: | 2.8836 |
| logSw: | -3.7698 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.012 |
| InChI Key: | WOGAGCQDNZXLIU-UHFFFAOYSA-N |