N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0547 |
| Compound Name: | N-[1-(3-chloro-4-fluorobenzoyl)azetidin-3-yl]-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 442.89 |
| Molecular Formula: | C18 H20 Cl F N4 O4 S |
| Smiles: | CS(N(CCc1nc(C2CC2)on1)C1CN(C1)C(c1ccc(c(c1)[Cl])F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1229 |
| logD: | 2.1229 |
| logSw: | -3.1731 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.213 |
| InChI Key: | YWWVHRHILAUBIE-UHFFFAOYSA-N |