{1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}(4-methylphenyl)methanone

Chemical Structure Depiction of
{1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}(4-methylphenyl)methanone
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8018-3841
Compound Name: {1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}(4-methylphenyl)methanone
Molecular Weight: 420.3
Molecular Formula: C18 H11 F3 N4 O5
Smiles: Cc1ccc(cc1)C(c1nccn1c1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.8717
logD: 4.8717
logSw: -4.8678
Hydrogen bond acceptors count: 11
Polar surface area: 91.233
InChI Key: JFPVQVFDIPIVBE-UHFFFAOYSA-N
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