(5-bromo-2-methoxy-4-{[4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile

Chemical Structure Depiction of
(5-bromo-2-methoxy-4-{[4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y508-6700
Compound Name: (5-bromo-2-methoxy-4-{[4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile
Molecular Weight: 444.3
Molecular Formula: C19 H14 Br N3 O3 S
Smiles: COc1cc(/C=C2/C(N\C(=N/c3ccccc3)S2)=O)c(cc1OCC#N)[Br]
Stereo: ACHIRAL
logP: 2.5535
logD: 2.5509
logSw: -3.0597
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.779
InChI Key: LZRBKCBOBFBIHJ-UHFFFAOYSA-N
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