1-acetyl-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-acetyl-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 1682-5116
Compound Name: 1-acetyl-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 394.47
Molecular Formula: C20 H14 N2 O3 S2
Smiles: CC(N1C(C(=C2/C(N(Cc3ccccc3)C(=S)S2)=O)/c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.7629
logD: 2.7629
logSw: -3.4265
Hydrogen bond acceptors count: 9
Polar surface area: 45.235
InChI Key: MTMMPDVHFFNPIV-UHFFFAOYSA-N
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