2-(2,4-dichlorophenoxy)-N-(3-methylpent-1-yn-3-yl)propanamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(3-methylpent-1-yn-3-yl)propanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8013-5621
Compound Name: 2-(2,4-dichlorophenoxy)-N-(3-methylpent-1-yn-3-yl)propanamide
Molecular Weight: 314.21
Molecular Formula: C15 H17 Cl2 N O2
Smiles: CCC(C)(C#C)NC(C(C)Oc1ccc(cc1[Cl])[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3199
logD: 4.3199
logSw: -4.2851
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5572
InChI Key: JKVAQZFSYDSZTR-UHFFFAOYSA-N
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