3-[1-benzoyl-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-bromo-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[1-benzoyl-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-bromo-4-phenylquinolin-2(1H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2332-0903
Compound Name: 3-[1-benzoyl-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-bromo-4-phenylquinolin-2(1H)-one
Molecular Weight: 627.33
Molecular Formula: C31 H21 Br2 N3 O2
Smiles: C1C(c2ccc(cc2)[Br])N(C(c2ccccc2)=O)N=C1C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Br]
Stereo: RACEMIC MIXTURE
logP: 7.7334
logD: 7.6958
logSw: -6.189
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.721
InChI Key: UVLMLZSCFVJIOW-HHHXNRCGSA-N
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