N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-hydroxypropyl)ethanediamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 4721-1182
Compound Name: N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-hydroxypropyl)ethanediamide
Molecular Weight: 284.74
Molecular Formula: C13 H17 Cl N2 O3
Smiles: C(CNC(C(NCCc1ccc(cc1)[Cl])=O)=O)CO
Stereo: ACHIRAL
logP: 0.2358
logD: 0.234
logSw: -2.1035
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.947
InChI Key: QIDYWQOPGVLVJX-UHFFFAOYSA-N
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