2-{3-[2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol

Chemical Structure Depiction of
2-{3-[2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 7488-0018
Compound Name: 2-{3-[2-(3-methylthiophen-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl}phenol
Molecular Weight: 284.33
Molecular Formula: C15 H12 N2 O2 S
Smiles: Cc1ccsc1/C=C/c1nc(c2ccccc2O)on1
Stereo: ACHIRAL
logP: 4.5034
logD: 4.4671
logSw: -3.7845
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.201
InChI Key: HDAYKIBMRMKDNC-UHFFFAOYSA-N
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