N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide

Chemical Structure Depiction of
N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 5498-2666
Compound Name: N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide
Molecular Weight: 468.74
Molecular Formula: C22 H15 Br Cl N3 O2
Smiles: C(C(Nc1cccc(c1)[Br])=O)N1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O
Stereo: ACHIRAL
logP: 4.957
logD: 4.9569
logSw: -5.1517
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.345
InChI Key: SXUNYZRIGZNOBI-UHFFFAOYSA-N
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