N-(4-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y070-1598
Compound Name: N-(4-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Molecular Weight: 314.73
Molecular Formula: C16 H11 Cl N2 O3
Smiles: C(C(Nc1ccc(cc1)[Cl])=O)N1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.6446
logD: 2.6446
logSw: -3.8789
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.003
InChI Key: RYZVMHOERXYJQG-UHFFFAOYSA-N
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