N-{1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2556-1417
Compound Name: N-{1-[5-(4-bromophenyl)furan-2-yl]-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Molecular Weight: 523.43
Molecular Formula: C27 H27 Br N2 O4
Smiles: [H]C(=C(/C(N([H])C1CCCCC1)=O)N([H])C(c1ccc(cc1)OC)=O)\c1ccc(c2ccc(cc2)[Br])o1
Stereo: ACHIRAL
logP: 6.3338
logD: 6.1663
logSw: -5.5435
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.415
InChI Key: GGJCRLNCTYJRPH-UHFFFAOYSA-N
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