N-({3-[4-(4-fluorophenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide

Chemical Structure Depiction of
N-({3-[4-(4-fluorophenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Available: 219 mg
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mg
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Compound characteristics

Compound ID: L234-1115
Compound Name: N-({3-[4-(4-fluorophenoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)benzenesulfonamide
Molecular Weight: 425.44
Molecular Formula: C21 H16 F N3 O4 S
Smiles: C(c1nc(c2ccc(cc2)Oc2ccc(cc2)F)no1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.9935
logD: 4.9215
logSw: -4.9783
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.087
InChI Key: RHKDCLPMGCBGFG-UHFFFAOYSA-N
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