2-(4-chlorophenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
2-(4-chlorophenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide
Compound characteristics
| Compound ID: | 6214-0648 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[4-(dimethylamino)phenyl]methyl}-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)acetamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C21 H25 Cl N2 O4 S |
| Smiles: | CN(C)c1ccc(CN(C2CCS(C2)(=O)=O)C(COc2ccc(cc2)[Cl])=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4393 |
| logD: | 2.4238 |
| logSw: | -2.963 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.636 |
| InChI Key: | OCWJKVPUJHHZDD-IBGZPJMESA-N |