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

Chemical Structure Depiction of
N'-{[(4-chloro-2-methylphenoxy)acetyl]oxy}-4-methylbenzene-1-carboximidamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 4260-1106
Compound Name: N'-{[(4-chloro-2-methylphenoxy)acetyl]oxy}-4-methylbenzene-1-carboximidamide
Molecular Weight: 332.78
Molecular Formula: C17 H17 Cl N2 O3
Smiles: Cc1ccc(cc1)/C(N)=N/OC(COc1ccc(cc1C)[Cl])=O
Stereo: ACHIRAL
logP: 3.8686
logD: 3.8677
logSw: -4.3117
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.1
InChI Key: WDFQICFFSZPSDX-UHFFFAOYSA-N
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