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

Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[(3-nitroanilino)methylidene]-1,3-oxazol-5(4H)-one
Available: 909 mg
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mg
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Compound characteristics

Compound ID: 2113-0066
Compound Name: 2-(4-chlorophenyl)-4-[(3-nitroanilino)methylidene]-1,3-oxazol-5(4H)-one
Molecular Weight: 343.72
Molecular Formula: C16 H10 Cl N3 O4
Smiles: C(=C1/C(=O)OC(c2ccc(cc2)[Cl])=N1)\Nc1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.5839
logD: 3.5753
logSw: -4.1296
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.358
InChI Key: BHYZSDBYJQKWAK-UHFFFAOYSA-N
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