(2-fluorophenyl)(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Chemical Structure Depiction of
(2-fluorophenyl)(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-8967
Compound Name: (2-fluorophenyl)(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Molecular Weight: 303.24
Molecular Formula: C15 H10 F N O5
Smiles: C1COc2cc(c(cc2O1)C(c1ccccc1F)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.2172
logD: 2.2172
logSw: -2.9567
Hydrogen bond acceptors count: 8
Polar surface area: 62.609
InChI Key: XZJSKKMINTXKOK-UHFFFAOYSA-N
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