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

Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-0809
Compound Name: N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: Cc1cccc(c1)NC(C(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.0729
logD: 3.0116
logSw: -3.4065
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.856
InChI Key: AAYAYBCPKXYHGN-UHFFFAOYSA-N
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