N-(4-methylphenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
Chemical Structure Depiction of
N-(4-methylphenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
N-(4-methylphenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide
Compound characteristics
| Compound ID: | G206-2672 |
| Compound Name: | N-(4-methylphenyl)-4-({4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}methyl)benzamide |
| Molecular Weight: | 488.61 |
| Molecular Formula: | C28 H28 N2 O4 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(N(Cc2ccc(cc2)C(Nc2ccc(C)cc2)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5809 |
| logD: | 5.5808 |
| logSw: | -5.3968 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.275 |
| InChI Key: | YPQSDFMPZNDEOC-UHFFFAOYSA-N |