3-methyl-N'-{[(3-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide

Chemical Structure Depiction of
3-methyl-N'-{[(3-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: 5220-0474
Compound Name: 3-methyl-N'-{[(3-methylphenoxy)acetyl]oxy}benzene-1-carboximidamide
Molecular Weight: 298.34
Molecular Formula: C17 H18 N2 O3
Smiles: Cc1cccc(c1)/C(N)=N/OC(COc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 2.7791
logD: 2.7788
logSw: -2.9319
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.014
InChI Key: LNXWJRQDQGVCRN-UHFFFAOYSA-N
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