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

Chemical Structure Depiction of
4-methyl-N'-({[4-(propan-2-yl)phenoxy]acetyl}oxy)benzene-1-carboximidamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 5220-0959
Compound Name: 4-methyl-N'-({[4-(propan-2-yl)phenoxy]acetyl}oxy)benzene-1-carboximidamide
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CC(C)c1ccc(cc1)OCC(=O)O/N=C(/c1ccc(C)cc1)N
Stereo: ACHIRAL
logP: 3.7041
logD: 3.7032
logSw: -3.9166
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.014
InChI Key: MFAMOTDVVKJMOT-UHFFFAOYSA-N
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