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

Chemical Structure Depiction of
2-chloro-N'-{[(4-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 4534-2563
Compound Name: 2-chloro-N'-{[(4-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Molecular Weight: 318.76
Molecular Formula: C16 H15 Cl N2 O3
Smiles: Cc1ccc(cc1)OCC(=O)O/N=C(/c1ccccc1[Cl])N
Stereo: ACHIRAL
logP: 2.7791
logD: 2.779
logSw: -3.5477
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.014
InChI Key: KFQVPKKABIUZTO-UHFFFAOYSA-N
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