N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide

Chemical Structure Depiction of
N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 4534-2752
Compound Name: N'-{[(4-bromo-3-methylphenoxy)acetyl]oxy}(2-methoxyphenyl)ethanimidamide
Molecular Weight: 407.26
Molecular Formula: C18 H19 Br N2 O4
Smiles: Cc1cc(ccc1[Br])OCC(=O)O/N=C(/Cc1ccccc1OC)N
Stereo: ACHIRAL
logP: 3.3831
logD: 3.382
logSw: -3.668
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.546
InChI Key: MFPYKZAWFMSMMO-UHFFFAOYSA-N
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