N~1~-(3-chloro-2-methylphenyl)-N~2~-propylethanediamide

Chemical Structure Depiction of
N~1~-(3-chloro-2-methylphenyl)-N~2~-propylethanediamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-2235
Compound Name: N~1~-(3-chloro-2-methylphenyl)-N~2~-propylethanediamide
Molecular Weight: 254.71
Molecular Formula: C12 H15 Cl N2 O2
Smiles: CCCNC(C(Nc1cccc(c1C)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.4161
logD: 0.9041
logSw: -2.9658
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.43
InChI Key: DTEDIJUDWIESNW-UHFFFAOYSA-N
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