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

Chemical Structure Depiction of
2-(phenylimino)-5-{[1-(propan-2-yl)-1H-indol-3-yl]methylidene}-1,3-thiazolidin-4-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 6159-1990
Compound Name: 2-(phenylimino)-5-{[1-(propan-2-yl)-1H-indol-3-yl]methylidene}-1,3-thiazolidin-4-one
Molecular Weight: 361.46
Molecular Formula: C21 H19 N3 O S
Smiles: CC(C)n1cc(/C=C2/C(N\C(=N/c3ccccc3)S2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.2081
logD: 4.2073
logSw: -4.1289
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.947
InChI Key: UOHDRLYJRWNHFF-UHFFFAOYSA-N
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