1-[6-(5-chloro-2,3-dimethoxyphenyl)-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-chloro-2,3-dimethoxyphenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(5-chloro-2,3-dimethoxyphenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | 4896-4003 |
Compound Name: | 1-[6-(5-chloro-2,3-dimethoxyphenyl)-3-(ethylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 472.95 |
Molecular Formula: | C22 H21 Cl N4 O4 S |
Smiles: | CCSc1nc2c(c3ccccc3N(C(c3cc(cc(c3OC)OC)[Cl])O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.256 |
logD: | 4.256 |
logSw: | -4.5683 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.987 |
InChI Key: | CEMZNUVJTTUMKS-NRFANRHFSA-N |