2-{[3-(2-nitrophenyl)prop-2-en-1-ylidene]hydrazinylidene}-1,3-thiazolidin-4-one

Chemical Structure Depiction of
2-{[3-(2-nitrophenyl)prop-2-en-1-ylidene]hydrazinylidene}-1,3-thiazolidin-4-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-2598
Compound Name: 2-{[3-(2-nitrophenyl)prop-2-en-1-ylidene]hydrazinylidene}-1,3-thiazolidin-4-one
Molecular Weight: 290.3
Molecular Formula: C12 H10 N4 O3 S
Smiles: C1C(N/C(=N/N=C/C=C/c2ccccc2[N+]([O-])=O)S1)=O
Stereo: ACHIRAL
logP: 1.6383
logD: 0.8779
logSw: -2.4349
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.346
InChI Key: YPHGTAIFERNHRC-UHFFFAOYSA-N
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