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

Chemical Structure Depiction of
2-{[(3-nitrophenyl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: Y508-2899
Compound Name: 2-{[(3-nitrophenyl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzamide
Molecular Weight: 352.37
Molecular Formula: C17 H12 N4 O3 S
Smiles: C(\c1cccc(c1)[N+]([O-])=O)=N/c1ccccc1C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.3346
logD: 3.0094
logSw: -3.9943
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.619
InChI Key: VQQJNTTZGXNNMI-UHFFFAOYSA-N
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