2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | 6214-0558 |
| Compound Name: | 2-(4-bromophenoxy)-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-{[4-(propan-2-yl)phenyl]methyl}acetamide |
| Molecular Weight: | 480.42 |
| Molecular Formula: | C22 H26 Br N O4 S |
| Smiles: | CC(C)c1ccc(CN(C2CCS(C2)(=O)=O)C(COc2ccc(cc2)[Br])=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9266 |
| logD: | 3.9266 |
| logSw: | -3.8523 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.831 |
| InChI Key: | ZNKWFTDFKJTCSK-FQEVSTJZSA-N |