1-[6-(2-bromo-5-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(2-bromo-5-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(2-bromo-5-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | 4896-3648 |
Compound Name: | 1-[6-(2-bromo-5-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 473.35 |
Molecular Formula: | C20 H17 Br N4 O3 S |
Smiles: | CC(N1C(c2cc(ccc2[Br])OC)Oc2c(c3ccccc13)nnc(n2)SC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9415 |
logD: | 3.9415 |
logSw: | -4.1978 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.183 |
InChI Key: | XUOVFOCYULWRRM-IBGZPJMESA-N |