3,4,8-trimethyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3,4,8-trimethyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2H-1-benzopyran-2-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-7641
Compound Name: 3,4,8-trimethyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-2H-1-benzopyran-2-one
Molecular Weight: 393.32
Molecular Formula: C19 H14 F3 N O5
Smiles: CC1=C(C)c2ccc(c(C)c2OC1=O)Oc1ccc(cc1C(F)(F)F)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.2694
logD: 5.2694
logSw: -5.3782
Hydrogen bond acceptors count: 8
Polar surface area: 61.147
InChI Key: FNSJRPRFZPFEMP-UHFFFAOYSA-N
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