N-[2-(2-chlorophenyl)ethyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[2-(2-chlorophenyl)ethyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-[2-(2-chlorophenyl)ethyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | G206-1897 |
Compound Name: | N-[2-(2-chlorophenyl)ethyl]-2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 432.92 |
Molecular Formula: | C21 H21 Cl N2 O4 S |
Smiles: | CC1=C(c2ccc(C)cc2)S(N(CC(NCCc2ccccc2[Cl])=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1882 |
logD: | 3.1882 |
logSw: | -3.5832 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.497 |
InChI Key: | USSCLTUCPZAHSG-UHFFFAOYSA-N |