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

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-(1-phenylethyl)acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 5498-2697
Compound Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-(1-phenylethyl)acetamide
Molecular Weight: 417.89
Molecular Formula: C24 H20 Cl N3 O2
Smiles: CC(c1ccccc1)NC(CN1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9608
logD: 3.9608
logSw: -4.5034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.83
InChI Key: YQCSAMUEVKCCQM-INIZCTEOSA-N
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