3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 3972-2057
Compound Name: 3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 302.37
Molecular Formula: C14 H10 N2 O2 S2
Smiles: C=CCN1C(/C(=C2C(Nc3ccccc\23)=O)SC1=S)=O
Stereo: ACHIRAL
logP: 2.4114
logD: 2.4114
logSw: -3.0603
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 41.936
InChI Key: YZYOAXFITJJITM-UHFFFAOYSA-N
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