N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide

Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: 3772-0774
Compound Name: N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide
Molecular Weight: 391.38
Molecular Formula: C21 H17 N3 O5
Smiles: Cc1ccc(cc1)NC(/C(=C\c1ccco1)NC(c1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.8935
logD: 3.7222
logSw: -3.9536
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.384
InChI Key: GKYOMCNAKIURLU-UHFFFAOYSA-N
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