2-[2-(4-bromophenyl)-2-oxoethyl]-4-phenylphthalazin-1(2H)-one

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-2-oxoethyl]-4-phenylphthalazin-1(2H)-one
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: 8539-0684
Compound Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-phenylphthalazin-1(2H)-one
Molecular Weight: 419.28
Molecular Formula: C22 H15 Br N2 O2
Smiles: C(C(c1ccc(cc1)[Br])=O)N1C(c2ccccc2C(c2ccccc2)=N1)=O
Stereo: ACHIRAL
logP: 4.1831
logD: 4.1831
logSw: -4.4804
Hydrogen bond acceptors count: 5
Polar surface area: 40.442
InChI Key: ASFPIAFMVGBLJN-UHFFFAOYSA-N
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