2-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-phenylphthalazin-1(2H)-one

Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-phenylphthalazin-1(2H)-one
Available: 166 mg
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mg
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Compound characteristics

Compound ID: L100-0011
Compound Name: 2-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-phenylphthalazin-1(2H)-one
Molecular Weight: 459.3
Molecular Formula: C23 H15 Br N4 O2
Smiles: C(c1nc(c2ccc(cc2)[Br])no1)N1C(c2ccccc2C(c2ccccc2)=N1)=O
Stereo: ACHIRAL
logP: 5.1547
logD: 5.1546
logSw: -5.4264
Hydrogen bond acceptors count: 6
Polar surface area: 58.538
InChI Key: LUSBURDSLIBJHE-UHFFFAOYSA-N
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