4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-methylphenyl)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-methylphenyl)benzamide
4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-methylphenyl)benzamide
Compound characteristics
| Compound ID: | G206-2217 |
| 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-methylphenyl)benzamide |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C26 H24 N2 O4 S |
| Smiles: | CC1=C(c2ccc(C)cc2)S(N(Cc2ccc(cc2)C(Nc2ccccc2C)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2358 |
| logD: | 4.2357 |
| logSw: | -4.234 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.577 |
| InChI Key: | WVZFJQJHAIBAJP-UHFFFAOYSA-N |