N-(4-acetamidophenyl)-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-acetamidophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(4-acetamidophenyl)-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: | G206-0406 |
Compound Name: | N-(4-acetamidophenyl)-2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 443.48 |
Molecular Formula: | C21 H21 N3 O6 S |
Smiles: | CC1=C(c2ccc(cc2)OC)S(N(CC(Nc2ccc(cc2)NC(C)=O)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.759 |
logD: | 1.759 |
logSw: | -2.5685 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 99.139 |
InChI Key: | WZXURTNMBKRPLF-UHFFFAOYSA-N |