N'-{[(4-chloro-2-methylphenoxy)acetyl]oxy}-3,4-dimethoxybenzene-1-carboximidamide

Chemical Structure Depiction of
N'-{[(4-chloro-2-methylphenoxy)acetyl]oxy}-3,4-dimethoxybenzene-1-carboximidamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: 5235-0801
Compound Name: N'-{[(4-chloro-2-methylphenoxy)acetyl]oxy}-3,4-dimethoxybenzene-1-carboximidamide
Molecular Weight: 378.81
Molecular Formula: C18 H19 Cl N2 O5
Smiles: Cc1cc(ccc1OCC(=O)O/N=C(/c1ccc(c(c1)OC)OC)N)[Cl]
Stereo: ACHIRAL
logP: 3.0437
logD: 3.043
logSw: -3.2027
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.361
InChI Key: AUYHJFZTSRTHMX-UHFFFAOYSA-N
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