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N-[3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide

Chemical Structure Depiction of
N-[3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
Available: 48 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 2628-3294
Compound Name: N-[3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
Molecular Weight: 466.29
Molecular Formula: C22 H16 Br N3 O4
Smiles: C(=C(/C(Nc1ccccc1)=O)NC(c1ccccc1[Br])=O)/c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.3185
logD: 3.7646
logSw: -4.5834
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.636
InChI Key: NCHIGXRSNAKBEQ-UHFFFAOYSA-N
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