2-[(2-methoxyphenyl)diazenyl]-1-benzothiophene-3-ol

Chemical Structure Depiction of
2-[(2-methoxyphenyl)diazenyl]-1-benzothiophene-3-ol
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 2832-0583
Compound Name: 2-[(2-methoxyphenyl)diazenyl]-1-benzothiophene-3-ol
Molecular Weight: 284.33
Molecular Formula: C15 H12 N2 O2 S
Smiles: COc1ccccc1/N=N/c1c(c2ccccc2s1)O
Stereo: ACHIRAL
logP: 4.7322
logD: 4.2
logSw: -4.4841
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.86
InChI Key: SXGKPRZDOQGPCH-UHFFFAOYSA-N
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