N'-{[3-(2-chlorophenyl)prop-2-enoyl]oxy}-3,4-dimethoxybenzene-1-carboximidamide

Chemical Structure Depiction of
N'-{[3-(2-chlorophenyl)prop-2-enoyl]oxy}-3,4-dimethoxybenzene-1-carboximidamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: 6340-2207
Compound Name: N'-{[3-(2-chlorophenyl)prop-2-enoyl]oxy}-3,4-dimethoxybenzene-1-carboximidamide
Molecular Weight: 360.8
Molecular Formula: C18 H17 Cl N2 O4
Smiles: COc1ccc(cc1OC)/C(N)=N/OC(/C=C/c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.2791
logD: 3.2791
logSw: -3.6325
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.775
InChI Key: FGRBTFWWHWAGQV-UHFFFAOYSA-N
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