3-(5-{[(6-bromonaphthalen-2-yl)oxy]methyl}furan-2-yl)-2-cyanoprop-2-enamide

Chemical Structure Depiction of
3-(5-{[(6-bromonaphthalen-2-yl)oxy]methyl}furan-2-yl)-2-cyanoprop-2-enamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y500-3432
Compound Name: 3-(5-{[(6-bromonaphthalen-2-yl)oxy]methyl}furan-2-yl)-2-cyanoprop-2-enamide
Molecular Weight: 397.23
Molecular Formula: C19 H13 Br N2 O3
Smiles: C(c1ccc(\C=C(/C#N)C(N)=O)o1)Oc1ccc2cc(ccc2c1)[Br]
Stereo: ACHIRAL
logP: 4.2876
logD: 4.2876
logSw: -4.6814
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 65.321
InChI Key: PRTARUIHPMQRKB-UHFFFAOYSA-N
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