1-[6-(4-chlorophenyl)-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-(4-chlorophenyl)-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[6-(4-chlorophenyl)-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | F579-1159 |
| Compound Name: | 1-[6-(4-chlorophenyl)-3-(ethylsulfanyl)-10-methyl[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C21 H19 Cl N4 O2 S |
| Smiles: | CCSc1nc2c(c3cc(C)ccc3N(C(c3ccc(cc3)[Cl])O2)C(C)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6743 |
| logD: | 4.6743 |
| logSw: | -4.9052 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.639 |
| InChI Key: | ULTMWDLHEMEHIA-FQEVSTJZSA-N |