N-[(4-ethylphenyl)methyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-[(4-ethylphenyl)methyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G206-2290 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 488.61 |
| Molecular Formula: | C28 H28 N2 O4 S |
| Smiles: | CCc1ccc(CNC(c2ccc(CN3C(C(C)=C(c4ccc(C)cc4)S3(=O)=O)=O)cc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8393 |
| logD: | 4.8393 |
| logSw: | -4.5207 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.597 |
| InChI Key: | JQSJDWQFLGIGQN-UHFFFAOYSA-N |