(furan-2-yl){[(quinolin-3-yl)amino]oxy}methanone
Chemical Structure Depiction of
(furan-2-yl){[(quinolin-3-yl)amino]oxy}methanone
(furan-2-yl){[(quinolin-3-yl)amino]oxy}methanone
Compound characteristics
Compound ID: | 0606-5947 |
Compound Name: | (furan-2-yl){[(quinolin-3-yl)amino]oxy}methanone |
Molecular Weight: | 254.24 |
Molecular Formula: | C14 H10 N2 O3 |
Smiles: | c1ccc2c(c1)cc(cn2)NOC(c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 1.9528 |
logD: | 1.9508 |
logSw: | -2.6141 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.093 |
InChI Key: | ACIULNSCFFILPY-UHFFFAOYSA-N |