1-(4-bromobenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(4-bromobenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
1-(4-bromobenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
Compound characteristics
| Compound ID: | G708-0632 |
| Compound Name: | 1-(4-bromobenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine |
| Molecular Weight: | 416.72 |
| Molecular Formula: | C16 H15 Br Cl N O3 S |
| Smiles: | C1C(CN1S(c1ccc(cc1)[Br])(=O)=O)OCc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1786 |
| logD: | 4.1786 |
| logSw: | -4.2642 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | VHLVTSODCJXPAD-UHFFFAOYSA-N |