2-(2,4-dichlorophenoxy)-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Available: 369 mg
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mg
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Compound characteristics

Compound ID: 2110-0305
Compound Name: 2-(2,4-dichlorophenoxy)-N-[4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
Molecular Weight: 480.35
Molecular Formula: C19 H11 Cl2 N3 O4 S2
Smiles: C(C(NN1C(/C(=C2C(Nc3ccccc/23)=O)SC1=S)=O)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 3.3277
logD: 3.3175
logSw: -3.8213
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 75.46
InChI Key: MCBNGEDHCJPMGO-UHFFFAOYSA-N
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