N-(5-bromoquinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide

Chemical Structure Depiction of
N-(5-bromoquinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8012-4826
Compound Name: N-(5-bromoquinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide
Molecular Weight: 381.12
Molecular Formula: C13 H9 Br F4 N2 O2
Smiles: COC(C(Nc1ccc(c2cccnc12)[Br])=O)(C(F)(F)F)F
Stereo: RACEMIC MIXTURE
logP: 3.7574
logD: 3.7527
logSw: -4.1456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.068
InChI Key: LYTAMWRLQHRELQ-LBPRGKRZSA-N
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