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

Chemical Structure Depiction of
N-{[3-(4-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: L234-0042
Compound Name: N-{[3-(4-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzenesulfonamide
Molecular Weight: 407.45
Molecular Formula: C21 H17 N3 O4 S
Smiles: C(c1nc(c2ccc(cc2)Oc2ccccc2)no1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.9359
logD: 4.8639
logSw: -4.9832
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.087
InChI Key: IERHQSPZSWEWER-UHFFFAOYSA-N
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