1-[6-(5-bromo-2-methoxyphenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(5-bromo-2-methoxyphenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(5-bromo-2-methoxyphenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | 6188-0299 |
Compound Name: | 1-[6-(5-bromo-2-methoxyphenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 487.37 |
Molecular Formula: | C21 H19 Br N4 O3 S |
Smiles: | CCSc1nc2c(c3ccccc3N(C(c3cc(ccc3OC)[Br])O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4717 |
logD: | 4.4717 |
logSw: | -4.5035 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.27 |
InChI Key: | BPZKDLBIHMSQFP-FQEVSTJZSA-N |