2-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide

Chemical Structure Depiction of
2-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: F552-0018
Compound Name: 2-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Molecular Weight: 398.26
Molecular Formula: C19 H16 Br N3 O2
Smiles: C(CN1C(C=CC(c2ccccc2)=N1)=O)NC(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 2.9879
logD: 2.9879
logSw: -3.5891
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.052
InChI Key: ZTQCPYNBGRICQK-UHFFFAOYSA-N
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