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

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-(2-methylphenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 5498-2660
Compound Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 403.87
Molecular Formula: C23 H18 Cl N3 O2
Smiles: Cc1ccccc1NC(CN1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O)=O
Stereo: ACHIRAL
logP: 3.9438
logD: 3.9438
logSw: -4.442
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.647
InChI Key: OCWDBZYMCZAAPD-UHFFFAOYSA-N
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