N-[1-(4-bromophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Available: 308 mg
Amount:
mg
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Compound characteristics

Compound ID: 2447-2635
Compound Name: N-[1-(4-bromophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 480.32
Molecular Formula: C23 H18 Br N3 O4
Smiles: Cc1ccc(cc1)C(NC(=C/c1ccc(cc1)[Br])\C(Nc1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 5.4582
logD: 5.1403
logSw: -5.5324
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.636
InChI Key: GBBOKTUWWHPYDP-UHFFFAOYSA-N
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