N-[2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-3-yl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-3-yl]-3-phenylprop-2-enamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F266-0262
Compound Name: N-[2-(4-chlorobenzoyl)-7-methoxy-1-benzofuran-3-yl]-3-phenylprop-2-enamide
Molecular Weight: 431.87
Molecular Formula: C25 H18 Cl N O4
Smiles: COc1cccc2c(c(C(c3ccc(cc3)[Cl])=O)oc12)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.8038
logD: 5.8033
logSw: -6.3016
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.577
InChI Key: RBZLFOKWCNUDQE-UHFFFAOYSA-N
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