1-(4-{2-chloro-4-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one
Chemical Structure Depiction of
1-(4-{2-chloro-4-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one
1-(4-{2-chloro-4-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one
Compound characteristics
| Compound ID: | C301-7889 |
| Compound Name: | 1-(4-{2-chloro-4-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)-2-methylpropan-1-one |
| Molecular Weight: | 490.01 |
| Molecular Formula: | C26 H28 Cl N7 O |
| Smiles: | CC(C)C(N1CCN(CC1)c1ccc(cc1[Cl])Nc1cc(C)nc2nc(c3ccccc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2512 |
| logD: | 5.2366 |
| logSw: | -5.7618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.72 |
| InChI Key: | FRRZPKYWHZAGGY-UHFFFAOYSA-N |