1-[10-chloro-3-(ethylsulfanyl)-6-(4-fluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Chemical Structure Depiction of
1-[10-chloro-3-(ethylsulfanyl)-6-(4-fluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
1-[10-chloro-3-(ethylsulfanyl)-6-(4-fluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one
Compound characteristics
Compound ID: | F579-4429 |
Compound Name: | 1-[10-chloro-3-(ethylsulfanyl)-6-(4-fluorophenyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]propan-1-one |
Molecular Weight: | 444.91 |
Molecular Formula: | C21 H18 Cl F N4 O2 S |
Smiles: | CCC(N1C(c2ccc(cc2)F)Oc2c(c3cc(ccc13)[Cl])nnc(n2)SCC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9398 |
logD: | 4.9398 |
logSw: | -5.0035 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.644 |
InChI Key: | JOOVUSWJZHUGLV-HXUWFJFHSA-N |