2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | G348-0289 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 450 |
| Molecular Formula: | C22 H28 Cl N3 O3 S |
| Smiles: | CC(CCc1ccccc1)NC(CN1CCCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5621 |
| logD: | 3.5621 |
| logSw: | -4.0731 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.292 |
| InChI Key: | GUGXUBZNDZZIDT-SFHVURJKSA-N |