5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one

Chemical Structure Depiction of
5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 6159-2008
Compound Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Molecular Weight: 398.28
Molecular Formula: C18 H12 Br N3 O S
Smiles: C(=C1/C(N\C(=N/c2ccccc2)S1)=O)/c1c[nH]c2ccc(cc12)[Br]
Stereo: ACHIRAL
logP: 4.162
logD: 4.1612
logSw: -4.3713
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.023
InChI Key: COBYKQHIOTVEAX-UHFFFAOYSA-N
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