4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(2-methylphenyl)methyl]benzamide
Chemical Structure Depiction of
4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(2-methylphenyl)methyl]benzamide
4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(2-methylphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | G206-2578 |
| Compound Name: | 4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[(2-methylphenyl)methyl]benzamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C27 H26 N2 O5 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(Cc2ccc(cc2)C(NCc2ccccc2C)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3555 |
| logD: | 4.3554 |
| logSw: | -4.2543 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.141 |
| InChI Key: | FOUQMGFRIYWAAU-UHFFFAOYSA-N |