3-[(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinecarbothioyl)amino]benzoic acid

Chemical Structure Depiction of
3-[(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinecarbothioyl)amino]benzoic acid
Available: 107 mg
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mg
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Compound characteristics

Compound ID: 3284-0459
Compound Name: 3-[(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinecarbothioyl)amino]benzoic acid
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: CC(C)c1ccc(/C=N/NC(Nc2cccc(c2)C(O)=O)=S)cc1
Stereo: ACHIRAL
logP: 5.4207
logD: 2.5348
logSw: -5.3802
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 59.694
InChI Key: MDOXDCVBTWFWHL-UHFFFAOYSA-N
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