3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-propylbenzene-1-sulfonamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: J057-0892
Compound Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-propylbenzene-1-sulfonamide
Molecular Weight: 357.43
Molecular Formula: C18 H19 N3 O3 S
Smiles: CCCNS(c1cccc(c1)c1nnc(c2ccc(C)cc2)o1)(=O)=O
Stereo: ACHIRAL
logP: 3.9516
logD: 3.9515
logSw: -3.8867
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.354
InChI Key: ZAKSCTJKFIEXJM-UHFFFAOYSA-N
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