{2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
{2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | M008-1939 |
| Compound Name: | {2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 415.9 |
| Molecular Formula: | C18 H18 Cl N7 O S |
| Smiles: | Cc1c(C(N2CCN(CC2)c2ncccn2)=O)sc(Nc2ccc(cn2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0758 |
| logD: | 4.0712 |
| logSw: | -4.3641 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.75 |
| InChI Key: | BFRJEQZKPHXKBE-UHFFFAOYSA-N |