2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-(4-nitrophenyl)ethan-1-ol

Chemical Structure Depiction of
2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-(4-nitrophenyl)ethan-1-ol
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: 0051-1032
Compound Name: 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-(4-nitrophenyl)ethan-1-ol
Molecular Weight: 416.27
Molecular Formula: C15 H11 F3 N4 O7
Smiles: C(C(c1ccc(cc1)[N+]([O-])=O)O)Nc1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Stereo: RACEMIC MIXTURE
logP: 2.948
logD: 2.948
logSw: -3.408
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 124.772
InChI Key: RMOUWVCHCMBBMC-ZDUSSCGKSA-N
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