4-{[8-methoxy-3-(phenylcarbamoyl)-2H-1-benzopyran-2-ylidene]amino}benzoic acid

Chemical Structure Depiction of
4-{[8-methoxy-3-(phenylcarbamoyl)-2H-1-benzopyran-2-ylidene]amino}benzoic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K220-03188
Compound Name: 4-{[8-methoxy-3-(phenylcarbamoyl)-2H-1-benzopyran-2-ylidene]amino}benzoic acid
Molecular Weight: 414.42
Molecular Formula: C24 H18 N2 O5
Smiles: COc1cccc2C=C(/C(=N/c3ccc(cc3)C(O)=O)Oc12)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9764
logD: 0.5863
logSw: -4.3537
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.759
InChI Key: DHXVSJNIMFHXRH-RWEWTDSWSA-N
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