4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(1-phenylethyl)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-(1-phenylethyl)benzamide
4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | G206-2541 |
| Compound Name: | 4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 490.58 |
| Molecular Formula: | C27 H26 N2 O5 S |
| Smiles: | CC(c1ccccc1)NC(c1ccc(CN2C(C(C)=C(c3ccc(cc3)OC)S2(=O)=O)=O)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7272 |
| logD: | 3.7272 |
| logSw: | -4.0669 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.304 |
| InChI Key: | QOJFWHLSPHYOMO-IBGZPJMESA-N |