1-(benzenesulfonyl)-3-[(4-chlorophenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(benzenesulfonyl)-3-[(4-chlorophenyl)methoxy]azetidine
1-(benzenesulfonyl)-3-[(4-chlorophenyl)methoxy]azetidine
Compound characteristics
| Compound ID: | G708-0369 |
| Compound Name: | 1-(benzenesulfonyl)-3-[(4-chlorophenyl)methoxy]azetidine |
| Molecular Weight: | 337.82 |
| Molecular Formula: | C16 H16 Cl N O3 S |
| Smiles: | C1C(CN1S(c1ccccc1)(=O)=O)OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.9902 |
| logD: | 2.9902 |
| logSw: | -3.4437 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | MMXYUOVTSSEURY-UHFFFAOYSA-N |