2-[(4-bromophenyl)imino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one

Chemical Structure Depiction of
2-[(4-bromophenyl)imino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-5708
Compound Name: 2-[(4-bromophenyl)imino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Molecular Weight: 404.24
Molecular Formula: C16 H10 Br N3 O3 S
Smiles: C(=C1/C(N\C(=N/c2ccc(cc2)[Br])S1)=O)\c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.0473
logD: 4.047
logSw: -4.2738
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.534
InChI Key: MKFNAAKGCHJGNS-UHFFFAOYSA-N
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