N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: K808-9334
Compound Name: N-[4-(4-chlorophenoxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 339.78
Molecular Formula: C19 H14 Cl N O3
Smiles: C(=C/c1ccco1)\C(Nc1ccc(cc1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1561
logD: 5.1561
logSw: -5.759
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.613
InChI Key: IQMRWQPRSCLOTD-UHFFFAOYSA-N
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