N-(4-bromophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)acetamide
Available: 247 mg
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mg
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Compound characteristics

Compound ID: D262-0913
Compound Name: N-(4-bromophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)acetamide
Molecular Weight: 438.32
Molecular Formula: C22 H20 Br N3 O2
Smiles: C1CCC2=C(C1)C(c1ccccc1)=NN(CC(Nc1ccc(cc1)[Br])=O)C2=O
Stereo: ACHIRAL
logP: 4.9709
logD: 4.9708
logSw: -4.8124
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.537
InChI Key: MVURQCKSOMXJHS-UHFFFAOYSA-N
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