2-(5-fluoro-2-nitrophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-(5-fluoro-2-nitrophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6169
Compound Name: 2-(5-fluoro-2-nitrophenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Molecular Weight: 369.35
Molecular Formula: C19 H16 F N3 O4
Smiles: Cc1cc(CNC(COc2cc(ccc2[N+]([O-])=O)F)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 3.1523
logD: 3.1522
logSw: -3.2805
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.242
InChI Key: CBUAOBXIYKABSZ-UHFFFAOYSA-N
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