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

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

Compound ID: F258-1257
Compound Name: 2-chloro-N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylbenzene-1-sulfonamide
Molecular Weight: 425.86
Molecular Formula: C18 H17 Cl F N3 O4 S
Smiles: CN(CCc1nc(COc2ccccc2F)on1)S(c1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.4472
logD: 3.4472
logSw: -3.7338
Hydrogen bond acceptors count: 9
Polar surface area: 72.7
InChI Key: SULDOAWOWILNCF-UHFFFAOYSA-N
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