N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: D101-0408
Compound Name: N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide
Molecular Weight: 367.78
Molecular Formula: C15 H11 Cl F N3 O3 S
Smiles: C(c1nc(c2ccc(cc2)[Cl])no1)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.0546
logD: 3.9826
logSw: -4.6059
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.34
InChI Key: HQWFNCCBGFNGFP-UHFFFAOYSA-N
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