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

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-methylphenyl)phthalazin-1(2H)-one
Available: 181 mg
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mg
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Compound characteristics

Compound ID: 8539-0687
Compound Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-methylphenyl)phthalazin-1(2H)-one
Molecular Weight: 433.3
Molecular Formula: C23 H17 Br N2 O2
Smiles: Cc1ccc(cc1)C1c2ccccc2C(N(CC(c2ccc(cc2)[Br])=O)N=1)=O
Stereo: ACHIRAL
logP: 4.7115
logD: 4.7115
logSw: -4.511
Hydrogen bond acceptors count: 5
Polar surface area: 40.442
InChI Key: BVGFKOMDCUNGQK-UHFFFAOYSA-N
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