4-{3-[(4-chlorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
4-{3-[(4-chlorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile
Compound characteristics
| Compound ID: | G707-0970 |
| Compound Name: | 4-{3-[(4-chlorophenyl)methoxy]azetidine-1-carbonyl}benzonitrile |
| Molecular Weight: | 326.78 |
| Molecular Formula: | C18 H15 Cl N2 O2 |
| Smiles: | C1C(CN1C(c1ccc(C#N)cc1)=O)OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.588 |
| logD: | 2.588 |
| logSw: | -3.1532 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.882 |
| InChI Key: | CWBJSCLQBGTAHM-UHFFFAOYSA-N |