6-chloro-3-(4-phenoxyanilino)-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-chloro-3-(4-phenoxyanilino)-4-phenylquinolin-2(1H)-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3307
Compound Name: 6-chloro-3-(4-phenoxyanilino)-4-phenylquinolin-2(1H)-one
Molecular Weight: 438.91
Molecular Formula: C27 H19 Cl N2 O2
Smiles: c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Cl])=O)Nc1ccc(cc1)Oc1ccccc1
Stereo: ACHIRAL
logP: 6.8548
logD: 6.6616
logSw: -6.5525
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.704
InChI Key: CRQSHEJQHWDAPJ-UHFFFAOYSA-N
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