4-methyl-N'-{[(2-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide

Chemical Structure Depiction of
4-methyl-N'-{[(2-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 5220-0460
Compound Name: 4-methyl-N'-{[(2-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Molecular Weight: 298.34
Molecular Formula: C17 H18 N2 O3
Smiles: Cc1ccc(cc1)/C(N)=N/OC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 2.8406
logD: 2.8397
logSw: -3.0818
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.1
InChI Key: NNMDOTQNJMDTPP-UHFFFAOYSA-N
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