2-bromo-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

Chemical Structure Depiction of
2-bromo-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0163
Compound Name: 2-bromo-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Molecular Weight: 345.19
Molecular Formula: C16 H13 Br N2 O2
Smiles: C1Cc2cc(ccc2NC1=O)NC(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 2.4536
logD: 2.4528
logSw: -3.1197
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.15
InChI Key: COQPUUPGCHSWPD-UHFFFAOYSA-N
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