(2-{[5-anilino-4-(ethoxycarbonyl)-3-oxothiophen-2(3H)-ylidene]methyl}phenoxy)acetic acid

Chemical Structure Depiction of
(2-{[5-anilino-4-(ethoxycarbonyl)-3-oxothiophen-2(3H)-ylidene]methyl}phenoxy)acetic acid
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 5648-3363
Compound Name: (2-{[5-anilino-4-(ethoxycarbonyl)-3-oxothiophen-2(3H)-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 425.46
Molecular Formula: C22 H19 N O6 S
Smiles: CCOC(C1=C(Nc2ccccc2)SC(=C/c2ccccc2OCC(O)=O)\C1=O)=O
Stereo: ACHIRAL
logP: 4.505
logD: 0.268
logSw: -4.2518
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 78.087
InChI Key: XFYZTRDOWDVLLJ-UHFFFAOYSA-N
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