N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-2,4-difluoro-N-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-2,4-difluoro-N-methylbenzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F258-0629
Compound Name: N-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-2,4-difluoro-N-methylbenzene-1-sulfonamide
Molecular Weight: 443.85
Molecular Formula: C18 H16 Cl F2 N3 O4 S
Smiles: CN(CCc1nc(COc2ccc(cc2)[Cl])on1)S(c1ccc(cc1F)F)(=O)=O
Stereo: ACHIRAL
logP: 3.8462
logD: 3.8462
logSw: -4.3445
Hydrogen bond acceptors count: 9
Polar surface area: 72.614
InChI Key: WNUGWVCWJXRDSI-UHFFFAOYSA-N
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