3-[(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinecarbothioyl)amino]benzoic acid

Chemical Structure Depiction of
3-[(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinecarbothioyl)amino]benzoic acid
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 3284-1859
Compound Name: 3-[(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinecarbothioyl)amino]benzoic acid
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: C=CCc1cccc(/C=N/NC(Nc2cccc(c2)C(O)=O)=S)c1O
Stereo: ACHIRAL
logP: 5.1991
logD: 2.3133
logSw: -5.1328
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 75.173
InChI Key: PKEVLDUXKSIIAV-UHFFFAOYSA-N
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