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

Chemical Structure Depiction of
N'-{[(2-bromo-4-methylphenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 4534-2845
Compound Name: N'-{[(2-bromo-4-methylphenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
Molecular Weight: 383.26
Molecular Formula: C15 H15 Br N2 O3 S
Smiles: Cc1ccc(c(c1)[Br])OCC(=O)O/N=C(/Cc1cccs1)N
Stereo: ACHIRAL
logP: 2.633
logD: 2.6326
logSw: -2.7766
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.02
InChI Key: GMVPUFPJJUZMFX-UHFFFAOYSA-N
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