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

Chemical Structure Depiction of
2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(2,3-dichlorophenyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: F313-0062
Compound Name: 2-{2-[4-(benzyloxy)anilino]-2-oxoethoxy}-N-(2,3-dichlorophenyl)acetamide
Molecular Weight: 459.33
Molecular Formula: C23 H20 Cl2 N2 O4
Smiles: C(C(Nc1ccc(cc1)OCc1ccccc1)=O)OCC(Nc1cccc(c1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.8048
logD: 4.7943
logSw: -4.8391
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.23
InChI Key: IBDOKGYFUZANPI-UHFFFAOYSA-N
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