{3-[2-(2,4-dichlorobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid

Chemical Structure Depiction of
{3-[2-(2,4-dichlorobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8010-4480
Compound Name: {3-[2-(2,4-dichlorobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Molecular Weight: 392.2
Molecular Formula: C17 H11 Cl2 N3 O4
Smiles: C(C(O)=O)N1C(C(/c2ccccc12)=N/NC(c1ccc(cc1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.0028
logD: -2.0226
logSw: -3.201
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.245
InChI Key: JERGMFCXRZTYKY-UHFFFAOYSA-N
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