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

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

Compound ID: K091-1157
Compound Name: 2-(4-bromophenyl)-4-[(4-chloro-3-nitroanilino)methylidene]-1,3-oxazol-5(4H)-one
Molecular Weight: 422.62
Molecular Formula: C16 H9 Br Cl N3 O4
Smiles: C(=C1/C(=O)OC(c2ccc(cc2)[Br])=N1)/Nc1ccc(c(c1)[N+]([O-])=O)[Cl]
Stereo: ACHIRAL
logP: 4.03
logD: 3.6784
logSw: -4.5558
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.057
InChI Key: WVJPKQXUTMQRTN-UHFFFAOYSA-N
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