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