2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | G206-0286 |
Compound Name: | 2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 454.42 |
Molecular Formula: | C20 H17 F3 N2 O5 S |
Smiles: | CC1=C(c2ccc(cc2)OC)S(N(CC(Nc2ccccc2C(F)(F)F)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0735 |
logD: | 3.0735 |
logSw: | -3.5343 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.179 |
InChI Key: | KXVWQBLKEFLRQL-UHFFFAOYSA-N |