1-[3-(butylsulfanyl)-10-chloro-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Chemical Structure Depiction of
1-[3-(butylsulfanyl)-10-chloro-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
1-[3-(butylsulfanyl)-10-chloro-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Compound characteristics
Compound ID: | F579-4780 |
Compound Name: | 1-[3-(butylsulfanyl)-10-chloro-6-(2,3-difluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one |
Molecular Weight: | 490.96 |
Molecular Formula: | C23 H21 Cl F2 N4 O2 S |
Smiles: | CCCCSc1nc2c(c3cc(ccc3N(C(c3cccc(c3F)F)O2)C(CC)=O)[Cl])nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.237 |
logD: | 6.237 |
logSw: | -6.0347 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.644 |
InChI Key: | QSTPLHRICNBTGP-JOCHJYFZSA-N |