N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-N-propylbenzenesulfonamide

Chemical Structure Depiction of
N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-N-propylbenzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-0781
Compound Name: N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-N-propylbenzenesulfonamide
Molecular Weight: 371.46
Molecular Formula: C19 H21 N3 O3 S
Salt: not_available
Smiles: CCCN(CCc1nc(c2ccccc2)no1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.382
logD: 4.382
logSw: -4.2064
Hydrogen bond acceptors count: 8
Polar surface area: 62.914
InChI Key: YXRRXRKSBKAYBE-UHFFFAOYSA-N
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