4-{[2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carbonyl]amino}benzoic acid

Chemical Structure Depiction of
4-{[2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carbonyl]amino}benzoic acid
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 0848-0113
Compound Name: 4-{[2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carbonyl]amino}benzoic acid
Molecular Weight: 349.34
Molecular Formula: C20 H15 N O5
Smiles: C=CCc1cccc2C=C(C(Nc3ccc(cc3)C(O)=O)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 3.8399
logD: 1.4447
logSw: -4.269
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.344
InChI Key: HLXWYFISPLDTFI-UHFFFAOYSA-N
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