2-methoxy-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)imino]methyl}phenol

Chemical Structure Depiction of
2-methoxy-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)imino]methyl}phenol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K048-0092
Compound Name: 2-methoxy-6-{[(5-methyl-1,3,4-thiadiazol-2-yl)imino]methyl}phenol
Molecular Weight: 249.29
Molecular Formula: C11 H11 N3 O2 S
Smiles: Cc1nnc(/N=C/c2cccc(c2O)OC)s1
Stereo: ACHIRAL
logP: 1.9106
logD: 1.9066
logSw: -2.0895
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.827
InChI Key: SWQZDLVEVRXKDC-WUXMJOGZSA-N
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