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

Chemical Structure Depiction of
4-bromo-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F552-0017
Compound Name: 4-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(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.2147
logD: 3.2147
logSw: -3.3393
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.052
InChI Key: CZCMZARCYVTTAL-UHFFFAOYSA-N
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