1-[3-(ethylsulfanyl)-6-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-(ethylsulfanyl)-6-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[3-(ethylsulfanyl)-6-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | 5704-0176 |
Compound Name: | 1-[3-(ethylsulfanyl)-6-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 434.52 |
Molecular Formula: | C23 H22 N4 O3 S |
Smiles: | CCSc1nc2c(c3ccccc3N(C(c3ccc(cc3)OCC=C)O2)C(C)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.12 |
logD: | 4.12 |
logSw: | -4.3093 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.057 |
InChI Key: | ZNEQKTQJJYQWCK-QFIPXVFZSA-N |