N-(5-bromoquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(5-bromoquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8012-7567
Compound Name: N-(5-bromoquinolin-8-yl)-2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 423.27
Molecular Formula: C20 H15 Br N4 O2
Smiles: CC1c2ccccc2C(N(CC(Nc2ccc(c3cccnc23)[Br])=O)N=1)=O
Stereo: ACHIRAL
logP: 3.1947
logD: 3.1946
logSw: -3.3509
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.625
InChI Key: RQIJGNXFPACUFP-UHFFFAOYSA-N
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