1-[10-chloro-6-(4-ethoxy-3-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Chemical Structure Depiction of
1-[10-chloro-6-(4-ethoxy-3-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
1-[10-chloro-6-(4-ethoxy-3-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Compound characteristics
| Compound ID: | F579-4586 |
| Compound Name: | 1-[10-chloro-6-(4-ethoxy-3-methoxyphenyl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one |
| Molecular Weight: | 486.98 |
| Molecular Formula: | C23 H23 Cl N4 O4 S |
| Smiles: | CCC(N1C(c2ccc(c(c2)OC)OCC)Oc2c(c3cc(ccc13)[Cl])nnc(n2)SC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4883 |
| logD: | 4.4883 |
| logSw: | -4.7702 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.484 |
| InChI Key: | RJKQJOSLECWBKH-JOCHJYFZSA-N |