N-[3-(3-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(3-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Available: 141 mg
Amount:
mg
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Compound characteristics

Compound ID: 2325-2117
Compound Name: N-[3-(3-nitroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Molecular Weight: 387.39
Molecular Formula: C22 H17 N3 O4
Smiles: C(=C(/C(Nc1cccc(c1)[N+]([O-])=O)=O)NC(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 4.2422
logD: 4.0579
logSw: -4.5168
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.636
InChI Key: BUAAHYLYLIHNPY-UHFFFAOYSA-N
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