2-{[(pyridin-4-yl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
2-{[(pyridin-4-yl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: Y508-2901
Compound Name: 2-{[(pyridin-4-yl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzamide
Molecular Weight: 308.36
Molecular Formula: C16 H12 N4 O S
Smiles: C(\c1ccncc1)=N/c1ccccc1C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 2.2016
logD: 1.8763
logSw: -2.8728
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.666
InChI Key: WPGODKHYIAVUST-UHFFFAOYSA-N
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