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