4,6-dinitro-2-[4-(trifluoromethyl)phenyl]-1-benzothiophene

Chemical Structure Depiction of
4,6-dinitro-2-[4-(trifluoromethyl)phenyl]-1-benzothiophene
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6380
Compound Name: 4,6-dinitro-2-[4-(trifluoromethyl)phenyl]-1-benzothiophene
Molecular Weight: 368.29
Molecular Formula: C15 H7 F3 N2 O4 S
Smiles: c1cc(ccc1c1cc2c(cc(cc2s1)[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F
Stereo: ACHIRAL
logP: 5.4981
logD: 5.4981
logSw: -6.1907
Hydrogen bond acceptors count: 8
Polar surface area: 67.176
InChI Key: SFPJEWIBUQJUMC-UHFFFAOYSA-N
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