3-[([1,1'-biphenyl]-4-yl)imino]-5-bromo-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[([1,1'-biphenyl]-4-yl)imino]-5-bromo-1,3-dihydro-2H-indol-2-one
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: 3235-0042
Compound Name: 3-[([1,1'-biphenyl]-4-yl)imino]-5-bromo-1,3-dihydro-2H-indol-2-one
Molecular Weight: 377.24
Molecular Formula: C20 H13 Br N2 O
Smiles: c1ccc(cc1)c1ccc(cc1)/N=C1C(Nc2ccc(cc/12)[Br])=O
Stereo: ACHIRAL
logP: 5.0909
logD: 5.0909
logSw: -5.2767
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.946
InChI Key: FZGVMGHHGVIJKZ-UHFFFAOYSA-N
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