N~1~-(4-hydroxyphenyl)-N~2~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-hydroxyphenyl)-N~2~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB08-4534
Compound Name: N~1~-(4-hydroxyphenyl)-N~2~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanediamide
Molecular Weight: 302.33
Molecular Formula: C15 H18 N4 O3
Smiles: Cc1c(CNC(C(Nc2ccc(cc2)O)=O)=O)c(C)n(C)n1
Stereo: ACHIRAL
logP: 0.31
logD: 0.24
logSw: -1.47
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 142.23
InChI Key: MJIKIFAKPVFXEQ-UHFFFAOYSA-N
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