2-{[2-(3-chlorophenyl)-6-nitroquinolin-4-yl]oxy}acetamide

Chemical Structure Depiction of
2-{[2-(3-chlorophenyl)-6-nitroquinolin-4-yl]oxy}acetamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-9195
Compound Name: 2-{[2-(3-chlorophenyl)-6-nitroquinolin-4-yl]oxy}acetamide
Molecular Weight: 357.75
Molecular Formula: C17 H12 Cl N3 O4
Smiles: C(C(N)=O)Oc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.6395
logD: 3.6395
logSw: -4.1718
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.653
InChI Key: CPFHNVNAWWZZBZ-UHFFFAOYSA-N
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