5,7-dinitro-N-[3-(trifluoromethyl)phenyl]quinolin-8-amine

Chemical Structure Depiction of
5,7-dinitro-N-[3-(trifluoromethyl)phenyl]quinolin-8-amine
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 1456-0007
Compound Name: 5,7-dinitro-N-[3-(trifluoromethyl)phenyl]quinolin-8-amine
Molecular Weight: 378.26
Molecular Formula: C16 H9 F3 N4 O4
Smiles: c1cc(cc(c1)Nc1c(cc(c2cccnc12)[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F
Stereo: ACHIRAL
logP: 4.3658
logD: 4.3657
logSw: -4.6921
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.45
InChI Key: UYSNKBFTGQGFCG-UHFFFAOYSA-N
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