N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-[2-(4-ethoxyphenyl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-[2-(4-ethoxyphenyl)ethyl]glycinamide
N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-[2-(4-ethoxyphenyl)ethyl]glycinamide
Compound characteristics
Compound ID: | G283-1216 |
Compound Name: | N~2~-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]-N-[2-(4-ethoxyphenyl)ethyl]glycinamide |
Molecular Weight: | 461.97 |
Molecular Formula: | C22 H24 Cl N3 O4 S |
Smiles: | CCOc1ccc(CCNC(CNC2C(C)=C(c3ccc(cc3)[Cl])S(N=2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.4002 |
logD: | 3.4002 |
logSw: | -3.9317 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.603 |
InChI Key: | CMZPIRHTSOSINM-UHFFFAOYSA-N |