N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~2~-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Chemical Structure Depiction of
N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~2~-(5-nitroquinolin-8-yl)ethane-1,2-diamine
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1510
Compound Name: N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~2~-(5-nitroquinolin-8-yl)ethane-1,2-diamine
Molecular Weight: 466.33
Molecular Formula: C18 H13 F3 N6 O6
Smiles: C(CNc1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O)Nc1ccc(c2cccnc12)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.5959
logD: 3.5959
logSw: -4.0159
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 127.344
InChI Key: RWLMDBPZHOMCKK-UHFFFAOYSA-N
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