4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[2-(4-methylphenyl)ethyl]benzamide
Chemical Structure Depiction of
4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[2-(4-methylphenyl)ethyl]benzamide
4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[2-(4-methylphenyl)ethyl]benzamide
Compound characteristics
Compound ID: | G206-2236 |
Compound Name: | 4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[2-(4-methylphenyl)ethyl]benzamide |
Molecular Weight: | 488.61 |
Molecular Formula: | C28 H28 N2 O4 S |
Smiles: | CC1=C(c2ccc(C)cc2)S(N(Cc2ccc(cc2)C(NCCc2ccc(C)cc2)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2655 |
logD: | 4.2655 |
logSw: | -4.1318 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.439 |
InChI Key: | WMTYBAOHEHQVMC-UHFFFAOYSA-N |