1-[6-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Chemical Structure Depiction of
1-[6-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
1-[6-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Compound characteristics
Compound ID: | 4896-5359 |
Compound Name: | 1-[6-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-3-(methylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one |
Molecular Weight: | 492.99 |
Molecular Formula: | C24 H21 Cl N6 O2 S |
Smiles: | CCC(N1C(c2c(C)nn(c3ccccc3)c2[Cl])Oc2c(c3ccccc13)nnc(n2)SC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1215 |
logD: | 4.1215 |
logSw: | -4.4879 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.443 |
InChI Key: | NFWMSNURFMWEBB-QHCPKHFHSA-N |