2-{[1-(4-bromophenyl)ethylidene]hydrazinylidene}-3-phenyl-1,3-thiazolidin-4-one

Chemical Structure Depiction of
2-{[1-(4-bromophenyl)ethylidene]hydrazinylidene}-3-phenyl-1,3-thiazolidin-4-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-1970
Compound Name: 2-{[1-(4-bromophenyl)ethylidene]hydrazinylidene}-3-phenyl-1,3-thiazolidin-4-one
Molecular Weight: 388.28
Molecular Formula: C17 H14 Br N3 O S
Smiles: C/C(c1ccc(cc1)[Br])=N/N=C1/N(C(CS1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.3693
logD: 4.3693
logSw: -4.3284
Hydrogen bond acceptors count: 5
Polar surface area: 35.356
InChI Key: GFGOLMQZWFFIGQ-UHFFFAOYSA-N
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