N-(4-ethylphenyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(4-ethylphenyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | G206-3132 |
Compound Name: | N-(4-ethylphenyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 412.51 |
Molecular Formula: | C22 H24 N2 O4 S |
Smiles: | CCc1ccc(cc1)C1=C(C)C(N(CC(Nc2ccc(CC)cc2)=O)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4368 |
logD: | 4.4368 |
logSw: | -4.1498 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.333 |
InChI Key: | DSYPTTVDHYTAIK-UHFFFAOYSA-N |