1-[10-chloro-6-(furan-2-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[10-chloro-6-(furan-2-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[10-chloro-6-(furan-2-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | F579-4732 |
| Compound Name: | 1-[10-chloro-6-(furan-2-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
| Molecular Weight: | 388.83 |
| Molecular Formula: | C17 H13 Cl N4 O3 S |
| Smiles: | CC(N1C(c2ccco2)Oc2c(c3cc(ccc13)[Cl])nnc(n2)SC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1241 |
| logD: | 3.1241 |
| logSw: | -3.5018 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.217 |
| InChI Key: | RYZXTTYBJPKKPG-MRXNPFEDSA-N |