(4-{2-chloro-4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(furan-2-yl)methanone
Chemical Structure Depiction of
(4-{2-chloro-4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(furan-2-yl)methanone
(4-{2-chloro-4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(furan-2-yl)methanone
Compound characteristics
| Compound ID: | C301-7649 |
| Compound Name: | (4-{2-chloro-4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(furan-2-yl)methanone |
| Molecular Weight: | 465.94 |
| Molecular Formula: | C23 H24 Cl N7 O2 |
| Smiles: | CCc1c(C)nc2ncnn2c1Nc1ccc(c(c1)[Cl])N1CCN(CC1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8877 |
| logD: | 3.8803 |
| logSw: | -4.1416 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.087 |
| InChI Key: | LFJVNARCCCGMMO-UHFFFAOYSA-N |