(4-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(4-methylphenyl)methanone
Chemical Structure Depiction of
(4-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(4-methylphenyl)methanone
(4-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(4-methylphenyl)methanone
Compound characteristics
| Compound ID: | C301-7638 |
| Compound Name: | (4-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenyl}piperazin-1-yl)(4-methylphenyl)methanone |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C26 H29 N7 O |
| Smiles: | CCc1c(C)nc2ncnn2c1Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9936 |
| logD: | 3.9862 |
| logSw: | -4.0338 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.81 |
| InChI Key: | CXKAIPKKEWOXAM-UHFFFAOYSA-N |