N-(2-chloro-4-fluorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(2-chloro-4-fluorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
N-(2-chloro-4-fluorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | G206-0852 |
Compound Name: | N-(2-chloro-4-fluorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide |
Molecular Weight: | 408.83 |
Molecular Formula: | C18 H14 Cl F N2 O4 S |
Smiles: | CC1=C(c2ccccc2)S(N(CC(Nc2ccc(cc2[Cl])F)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9036 |
logD: | 2.8993 |
logSw: | -3.4876 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.635 |
InChI Key: | WWCATZKKWFHLIB-UHFFFAOYSA-N |