1-{4-[(8-chloroquinolin-4-yl)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(8-chloroquinolin-4-yl)amino]phenyl}ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-0620
Compound Name: 1-{4-[(8-chloroquinolin-4-yl)amino]phenyl}ethan-1-one
Molecular Weight: 296.75
Molecular Formula: C17 H13 Cl N2 O
Smiles: CC(c1ccc(cc1)Nc1ccnc2c(cccc12)[Cl])=O
Stereo: ACHIRAL
logP: 4.0825
logD: 4.0614
logSw: -4.3696
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.813
InChI Key: MQZWDKKYCMPQAE-UHFFFAOYSA-N
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