8-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-4-propyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
8-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-4-propyl-2H-1-benzopyran-2-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-7005
Compound Name: 8-methyl-7-[4-nitro-2-(trifluoromethyl)phenoxy]-4-propyl-2H-1-benzopyran-2-one
Molecular Weight: 407.34
Molecular Formula: C20 H16 F3 N O5
Smiles: CCCC1=CC(=O)Oc2c1ccc(c2C)Oc1ccc(cc1C(F)(F)F)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.6733
logD: 5.6733
logSw: -5.5349
Hydrogen bond acceptors count: 8
Polar surface area: 60.632
InChI Key: GJJUBKKRYPRHQD-UHFFFAOYSA-N
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