1-[6-(4-bromophenyl)-10-fluoro-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(4-bromophenyl)-10-fluoro-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(4-bromophenyl)-10-fluoro-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-3920 |
Compound Name: | 1-[6-(4-bromophenyl)-10-fluoro-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 461.31 |
Molecular Formula: | C19 H14 Br F N4 O2 S |
Smiles: | CC(N1C(c2ccc(cc2)[Br])Oc2c(c3cc(ccc13)F)nnc(n2)SC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3322 |
logD: | 4.3322 |
logSw: | -4.443 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.639 |
InChI Key: | SROKJENJFDSMCB-SFHVURJKSA-N |