1-(4-chlorobenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
1-(4-chlorobenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
Compound characteristics
| Compound ID: | G708-0013 |
| Compound Name: | 1-(4-chlorobenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine |
| Molecular Weight: | 351.85 |
| Molecular Formula: | C17 H18 Cl N O3 S |
| Smiles: | Cc1ccc(COC2CN(C2)S(c2ccc(cc2)[Cl])(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5986 |
| logD: | 3.5986 |
| logSw: | -3.8604 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | SJYIAABIYIJQSD-UHFFFAOYSA-N |