4-bromo-N'-{[(3-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide

Chemical Structure Depiction of
4-bromo-N'-{[(3-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: 4260-0832
Compound Name: 4-bromo-N'-{[(3-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Molecular Weight: 363.21
Molecular Formula: C16 H15 Br N2 O3
Smiles: Cc1cccc(c1)OCC(=O)O/N=C(/c1ccc(cc1)[Br])N
Stereo: ACHIRAL
logP: 3.2677
logD: 3.2676
logSw: -3.1911
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.014
InChI Key: FINUMBCQWPLDBV-UHFFFAOYSA-N
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