prop-2-en-1-yl 3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate

Chemical Structure Depiction of
prop-2-en-1-yl 3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-0935
Compound Name: prop-2-en-1-yl 3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate
Molecular Weight: 313.74
Molecular Formula: C17 H12 Cl N O3
Smiles: C=CCOC(C(=C\c1ccc(c2ccc(cc2)[Cl])o1)\C#N)=O
Stereo: ACHIRAL
logP: 4.5477
logD: 4.5477
logSw: -4.7983
Hydrogen bond acceptors count: 5
Polar surface area: 45.912
InChI Key: NCURELGPDAHZTQ-UHFFFAOYSA-N
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