N-(4-{[2-(4-bromophenyl)-2-oxoethyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(4-bromophenyl)-2-oxoethyl]amino}phenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8007-1556
Compound Name: N-(4-{[2-(4-bromophenyl)-2-oxoethyl]amino}phenyl)acetamide
Molecular Weight: 347.21
Molecular Formula: C16 H15 Br N2 O2
Smiles: CC(Nc1ccc(cc1)NCC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.059
logD: 3.059
logSw: -3.3668
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.982
InChI Key: NLPXUNCPBIUIQZ-UHFFFAOYSA-N
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