N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | G206-0331 |
Compound Name: | N-(4-fluorophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 404.42 |
Molecular Formula: | C19 H17 F N2 O5 S |
Smiles: | CC1=C(c2ccc(cc2)OC)S(N(CC(Nc2ccc(cc2)F)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5869 |
logD: | 2.5868 |
logSw: | -3.0464 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.877 |
InChI Key: | ZZFALPVFSKNJNI-UHFFFAOYSA-N |