N-(3-acetylphenyl)-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-(3-acetylphenyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(3-acetylphenyl)-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: | G206-3170 |
Compound Name: | N-(3-acetylphenyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
Molecular Weight: | 426.49 |
Molecular Formula: | C22 H22 N2 O5 S |
Smiles: | CCc1ccc(cc1)C1=C(C)C(N(CC(Nc2cccc(c2)C(C)=O)=O)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.247 |
logD: | 3.247 |
logSw: | -3.3791 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.16 |
InChI Key: | TWLYPDRCXKPNMX-UHFFFAOYSA-N |