6'-bromo-1'-methyl[2,3'-biquinolin]-2'(1'H)-one

Chemical Structure Depiction of
6'-bromo-1'-methyl[2,3'-biquinolin]-2'(1'H)-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9595
Compound Name: 6'-bromo-1'-methyl[2,3'-biquinolin]-2'(1'H)-one
Molecular Weight: 365.23
Molecular Formula: C19 H13 Br N2 O
Smiles: CN1C(C(=Cc2cc(ccc12)[Br])c1ccc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 4.3301
logD: 4.3299
logSw: -4.5932
Hydrogen bond acceptors count: 3
Polar surface area: 23.4375
InChI Key: KRIXXCJLGIPZFM-UHFFFAOYSA-N
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