4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-phenylethyl)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-phenylethyl)benzamide
4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | G206-2234 |
| 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-phenylethyl)benzamide |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C27 H26 N2 O4 S |
| Smiles: | CC1=C(c2ccc(C)cc2)S(N(Cc2ccc(cc2)C(NCCc2ccccc2)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8422 |
| logD: | 3.8422 |
| logSw: | -3.975 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.439 |
| InChI Key: | KGRVSFIPTKYSDS-UHFFFAOYSA-N |