1-(4-chlorobenzene-1-sulfonyl)-3-[(2-methylphenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-3-[(2-methylphenyl)methoxy]azetidine
1-(4-chlorobenzene-1-sulfonyl)-3-[(2-methylphenyl)methoxy]azetidine
Compound characteristics
| Compound ID: | G708-0547 |
| Compound Name: | 1-(4-chlorobenzene-1-sulfonyl)-3-[(2-methylphenyl)methoxy]azetidine |
| Molecular Weight: | 351.85 |
| Molecular Formula: | C17 H18 Cl N O3 S |
| Smiles: | Cc1ccccc1COC1CN(C1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0451 |
| logD: | 4.0451 |
| logSw: | -4.3865 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | AVFSZOLHHDZNOZ-UHFFFAOYSA-N |