4-({[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzene-1,3-diol

Chemical Structure Depiction of
4-({[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzene-1,3-diol
Available: 63 mg
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mg
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Compound characteristics

Compound ID: 8005-6948
Compound Name: 4-({[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzene-1,3-diol
Molecular Weight: 399.23
Molecular Formula: C20 H12 Cl2 N2 O3
Smiles: C(\c1ccc(cc1O)O)=N/c1ccc2c(c1)nc(c1ccc(c(c1)[Cl])[Cl])o2
Stereo: ACHIRAL
logP: 5.4538
logD: 5.3986
logSw: -5.7618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.341
InChI Key: QBLDBHYNQVDPKC-UHFFFAOYSA-N
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