7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-propyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-propyl-2H-1-benzopyran-2-one
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: 3330-4172
Compound Name: 7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-propyl-2H-1-benzopyran-2-one
Molecular Weight: 438.31
Molecular Formula: C19 H13 F3 N2 O7
Smiles: CCCC1=CC(=O)Oc2cc(ccc12)Oc1c(cc(cc1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.5482
logD: 4.5482
logSw: -4.5968
Hydrogen bond acceptors count: 12
Polar surface area: 93.728
InChI Key: JNIDNQFCXKFEHO-UHFFFAOYSA-N
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