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

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

Compound ID: 0784-0293
Compound Name: N-(4-bromophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Molecular Weight: 359.18
Molecular Formula: C16 H11 Br N2 O3
Smiles: C(C(Nc1ccc(cc1)[Br])=O)N1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.8838
logD: 2.8837
logSw: -3.7719
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.003
InChI Key: USZYFXWBKRHBBV-UHFFFAOYSA-N
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