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

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

Compound ID: 5498-2661
Compound Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-(3-methylphenyl)acetamide
Molecular Weight: 403.87
Molecular Formula: C23 H18 Cl N3 O2
Smiles: Cc1cccc(c1)NC(CN1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O)=O
Stereo: ACHIRAL
logP: 4.5089
logD: 4.5089
logSw: -4.6044
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.345
InChI Key: GRJGGPXTVREEGV-UHFFFAOYSA-N
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