N-benzyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide

Chemical Structure Depiction of
N-benzyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 6016-3217
Compound Name: N-benzyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide
Molecular Weight: 417.89
Molecular Formula: C24 H20 Cl N3 O2
Smiles: C(CN1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O)C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8428
logD: 3.8425
logSw: -4.5595
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.645
InChI Key: LHGGSIYUQIJXFA-UHFFFAOYSA-N
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