2-(4-bromophenoxy)-N-[2-(4-chlorophenyl)ethyl]-2-methylpropanamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(4-chlorophenyl)ethyl]-2-methylpropanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8014-6495
Compound Name: 2-(4-bromophenoxy)-N-[2-(4-chlorophenyl)ethyl]-2-methylpropanamide
Molecular Weight: 396.71
Molecular Formula: C18 H19 Br Cl N O2
Smiles: CC(C)(C(NCCc1ccc(cc1)[Cl])=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.7482
logD: 4.7482
logSw: -4.7745
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.7128
InChI Key: HCGSSFRTDNYIMJ-UHFFFAOYSA-N
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