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4-methyl-N'-[(3-phenylprop-2-enoyl)oxy]benzene-1-carboximidamide

Chemical Structure Depiction of
4-methyl-N'-[(3-phenylprop-2-enoyl)oxy]benzene-1-carboximidamide
Available: 61 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6319-3459
Compound Name: 4-methyl-N'-[(3-phenylprop-2-enoyl)oxy]benzene-1-carboximidamide
Molecular Weight: 280.32
Molecular Formula: C17 H16 N2 O2
Smiles: Cc1ccc(cc1)/C(N)=N/OC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5777
logD: 3.5777
logSw: -3.5162
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.514
InChI Key: YBYUBGJBSDTYAN-UHFFFAOYSA-N
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