N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8010-7313
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-2,6-dinitro-4-(trifluoromethyl)aniline
Molecular Weight: 401.3
Molecular Formula: C16 H14 F3 N3 O6
Smiles: COc1ccccc1OCCNc1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.859
logD: 3.859
logSw: -4.1094
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 90.215
InChI Key: DLCDTGRODLSQBI-UHFFFAOYSA-N
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