1-[3-(butylsulfanyl)-10-chloro-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-(butylsulfanyl)-10-chloro-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
1-[3-(butylsulfanyl)-10-chloro-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one
Compound characteristics
Compound ID: | F579-4831 |
Compound Name: | 1-[3-(butylsulfanyl)-10-chloro-6-[4-(methylsulfanyl)phenyl][1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethan-1-one |
Molecular Weight: | 487.04 |
Molecular Formula: | C23 H23 Cl N4 O2 S2 |
Smiles: | CCCCSc1nc2c(c3cc(ccc3N(C(c3ccc(cc3)SC)O2)C(C)=O)[Cl])nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.0907 |
logD: | 6.0907 |
logSw: | -6.0681 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 54.639 |
InChI Key: | XDZDNKOQVNOBON-JOCHJYFZSA-N |