4-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzene-1-sulfonamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: D101-0363
Compound Name: 4-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 329.38
Molecular Formula: C16 H15 N3 O3 S
Smiles: Cc1ccc(cc1)S(NCc1nc(c2ccccc2)no1)(=O)=O
Stereo: ACHIRAL
logP: 3.7491
logD: 3.6771
logSw: -3.9134
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.34
InChI Key: IMDLGKZTIRPJRV-UHFFFAOYSA-N
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