N-(5-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-sulfonyl}-4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-sulfonyl}-4-methyl-1,3-thiazol-2-yl)acetamide
N-(5-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-sulfonyl}-4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V002-8577 |
| Compound Name: | N-(5-{4-[6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-sulfonyl}-4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 528.61 |
| Molecular Formula: | C22 H24 N8 O4 S2 |
| Salt: | not_available |
| Smiles: | CC(Nc1nc(C)c(s1)S(N1CCN(CC1)c1c(cnc2ncnn12)c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4917 |
| logD: | 2.188 |
| logSw: | -2.9461 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.196 |
| InChI Key: | LXIQBCXFRDTAMS-UHFFFAOYSA-N |