2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | V002-5031 |
| Compound Name: | 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-7-(2,5-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 523.83 |
| Molecular Formula: | C21 H17 Cl3 N6 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1c1nc2nccc(c3cc(ccc3[Cl])[Cl])n2n1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9597 |
| logD: | 4.9596 |
| logSw: | -5.1972 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.111 |
| InChI Key: | VETUXWMWWILTPX-UHFFFAOYSA-N |