2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | G206-3179 |
Compound Name: | 2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 426.53 |
Molecular Formula: | C23 H26 N2 O4 S |
Smiles: | CCc1ccc(cc1)C1=C(C)C(N(CC(Nc2ccc(cc2)C(C)C)=O)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8443 |
logD: | 4.8443 |
logSw: | -4.4532 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.333 |
InChI Key: | NRMZQRKHJJRDPQ-UHFFFAOYSA-N |