N-[1-(3-chlorobenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-chlorobenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-[1-(3-chlorobenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0042 |
| Compound Name: | N-[1-(3-chlorobenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C15 H19 Cl N4 O5 S2 |
| Smiles: | Cc1nc(CCN(C2CN(C2)S(c2cccc(c2)[Cl])(=O)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.5195 |
| logD: | 1.5195 |
| logSw: | -2.6309 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 95.252 |
| InChI Key: | OSTOMXIWCJQPSN-UHFFFAOYSA-N |