2-(3-chloro-1-benzothiophen-2-yl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole

Chemical Structure Depiction of
2-(3-chloro-1-benzothiophen-2-yl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y010-1454
Compound Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-oxadiazole
Molecular Weight: 308.81
Molecular Formula: C13 H9 Cl N2 O S2
Smiles: C=CCSc1nnc(c2c(c3ccccc3s2)[Cl])o1
Stereo: ACHIRAL
logP: 4.4524
logD: 4.4524
logSw: -4.68
Hydrogen bond acceptors count: 4
Polar surface area: 31.0824
InChI Key: MSDRSKDXUDPBQP-UHFFFAOYSA-N
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