N~1~-(3-hydroxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3-hydroxyphenyl)ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0833-0251
Compound Name: N~1~-(3-hydroxyphenyl)ethanediamide
Molecular Weight: 180.16
Molecular Formula: C8 H8 N2 O3
Smiles: c1cc(cc(c1)O)NC(C(N)=O)=O
Stereo: ACHIRAL
logP: -0.3193
logD: -0.3989
logSw: -1.5583
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 75.277
InChI Key: SWGLFNHNPXNGSY-UHFFFAOYSA-N
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