3-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}benzonitrile
Chemical Structure Depiction of
3-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}benzonitrile
3-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}benzonitrile
Compound characteristics
| Compound ID: | G708-0444 |
| Compound Name: | 3-{3-[(4-chlorophenyl)methoxy]azetidine-1-sulfonyl}benzonitrile |
| Molecular Weight: | 362.83 |
| Molecular Formula: | C17 H15 Cl N2 O3 S |
| Smiles: | C1C(CN1S(c1cccc(C#N)c1)(=O)=O)OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.8161 |
| logD: | 2.8161 |
| logSw: | -3.4844 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.945 |
| InChI Key: | IXXZXQNTHXWTAO-UHFFFAOYSA-N |