6,7,8,9-tetrafluoro-10,11-dihydrodibenzo[b,f][1,4]oxazepine

Chemical Structure Depiction of
6,7,8,9-tetrafluoro-10,11-dihydrodibenzo[b,f][1,4]oxazepine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8017-4048
Compound Name: 6,7,8,9-tetrafluoro-10,11-dihydrodibenzo[b,f][1,4]oxazepine
Molecular Weight: 269.2
Molecular Formula: C13 H7 F4 N O
Smiles: C1c2ccccc2Oc2c(c(c(c(c2F)F)F)F)N1
Stereo: ACHIRAL
logP: 3.5236
logD: 3.5235
logSw: -3.6078
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 16.3048
InChI Key: YYFOMKONTUXVNY-UHFFFAOYSA-N
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