1-[5-(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
1-[5-(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | 4909-0078 |
| Compound Name: | 1-[5-(7-chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one |
| Molecular Weight: | 407.86 |
| Molecular Formula: | C22 H18 Cl N3 O3 |
| Smiles: | CC(N1C(CC(c2ccccc2)=N1)c1cc2cc3c(cc2nc1[Cl])OCCO3)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3471 |
| logD: | 3.3471 |
| logSw: | -3.7255 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.645 |
| InChI Key: | GZTNGVGXCWNSEG-IBGZPJMESA-N |