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2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(3-bromophenyl)acetamide

Chemical Structure Depiction of
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(3-bromophenyl)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F313-0059
Compound Name: 2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(3-bromophenyl)acetamide
Molecular Weight: 469.33
Molecular Formula: C23 H21 Br N2 O4
Smiles: C(C(Nc1ccc(cc1)OCc1ccccc1)=O)OCC(Nc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 4.6162
logD: 4.616
logSw: -4.767
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.928
InChI Key: CNYULJZYCAKQOM-UHFFFAOYSA-N
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