[4-(2-chloro-4-{[5-methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[4-(2-chloro-4-{[5-methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl](thiophen-2-yl)methanone
[4-(2-chloro-4-{[5-methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | C301-7565 |
| Compound Name: | [4-(2-chloro-4-{[5-methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 544.08 |
| Molecular Formula: | C28 H26 Cl N7 O S |
| Smiles: | Cc1ccc(cc1)c1nc2nc(C)cc(Nc3ccc(c(c3)[Cl])N3CCN(CC3)C(c3cccs3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2649 |
| logD: | 6.2502 |
| logSw: | -6.1722 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.466 |
| InChI Key: | YTBPZKAISTUGOT-UHFFFAOYSA-N |