2-[7-(4-chlorophenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[7-(4-chlorophenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-[7-(4-chlorophenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | D530-0914 |
| Compound Name: | 2-[7-(4-chlorophenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 482.97 |
| Molecular Formula: | C27 H23 Cl N6 O |
| Smiles: | C1CN(Cc2ccccc12)C(CN1C(=CC(c2ccc(cc2)[Cl])n2c1nnn2)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0188 |
| logD: | 5.0188 |
| logSw: | -5.393 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.651 |
| InChI Key: | XDAFPUUVPDBKGU-VWLOTQADSA-N |