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4-[(4-chloro-3-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
4-[(4-chloro-3-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1967-9152
Compound Name: 4-[(4-chloro-3-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Molecular Weight: 343.72
Molecular Formula: C16 H10 Cl N3 O4
Smiles: C(=C1/C(=O)OC(c2ccccc2)=N1)\Nc1ccc(c(c1)[N+]([O-])=O)[Cl]
Stereo: ACHIRAL
logP: 3.091
logD: 2.7394
logSw: -3.7511
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.057
InChI Key: WHRNNWYRUUAXPN-UHFFFAOYSA-N
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