N-{4-[di(prop-2-en-1-yl)carbamoyl]phenyl}furan-2-carboxamide

Chemical Structure Depiction of
N-{4-[di(prop-2-en-1-yl)carbamoyl]phenyl}furan-2-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y031-6271
Compound Name: N-{4-[di(prop-2-en-1-yl)carbamoyl]phenyl}furan-2-carboxamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: C=CCN(CC=C)C(c1ccc(cc1)NC(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 2.5021
logD: 2.4984
logSw: -2.8299
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.347
InChI Key: MJOCUFRIMPWUNR-UHFFFAOYSA-N
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