1-(4-bromobenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(4-bromobenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
1-(4-bromobenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
Compound characteristics
| Compound ID: | G708-0719 |
| Compound Name: | 1-(4-bromobenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine |
| Molecular Weight: | 400.26 |
| Molecular Formula: | C16 H15 Br F N O3 S |
| Smiles: | C1C(CN1S(c1ccc(cc1)[Br])(=O)=O)OCc1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 3.7789 |
| logD: | 3.7789 |
| logSw: | -4.0636 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | VCWRNRWEVNTRTH-UHFFFAOYSA-N |