N-(5-{4-[6-(3,4-dimethoxyphenyl)[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-(3,4-dimethoxyphenyl)[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-(3,4-dimethoxyphenyl)[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: | V011-1232 |
| Compound Name: | N-(5-{4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine-1-sulfonyl}-4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 558.64 |
| Molecular Formula: | C23 H26 N8 O5 S2 |
| Salt: | not_available |
| Smiles: | CC(Nc1nc(C)c(s1)S(N1CCN(CC1)c1c(cnc2ncnn12)c1ccc(c(c1)OC)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0718 |
| logD: | 1.7701 |
| logSw: | -3.0005 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 114.913 |
| InChI Key: | UPMNXDDGWNAAHF-UHFFFAOYSA-N |