2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-diethylacetamide

Chemical Structure Depiction of
2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-diethylacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8019-8916
Compound Name: 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-diethylacetamide
Molecular Weight: 339.19
Molecular Formula: C14 H15 Br N2 O3
Smiles: CCN(CC)C(CN1C(C(c2cc(ccc12)[Br])=O)=O)=O
Stereo: ACHIRAL
logP: 1.8266
logD: 1.8266
logSw: -2.7187
Hydrogen bond acceptors count: 6
Polar surface area: 44.53
InChI Key: DGCCJLIUYRTHAN-UHFFFAOYSA-N
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