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

Chemical Structure Depiction of
4-bromo-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzene-1-sulfonamide
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: D242-0080
Compound Name: 4-bromo-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 422.3
Molecular Formula: C17 H16 Br N3 O3 S
Smiles: CCN(Cc1nc(c2ccccc2)no1)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.5362
logD: 4.5362
logSw: -4.2762
Hydrogen bond acceptors count: 8
Polar surface area: 62.682
InChI Key: QRVDDIDJXOBDPQ-UHFFFAOYSA-N
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