2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-N-(prop-2-en-1-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-7025
Compound Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 328.24
Molecular Formula: C16 H19 Cl2 N O2
Smiles: CC(C)(C(NCC=C)=O)Oc1ccc(cc1)C1CC1([Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.51
logD: 3.51
logSw: -4.1
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.32
InChI Key: XXDLWGOKQMCIMM-ZDUSSCGKSA-N
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