3-(3-chlorobenzene-1-sulfonyl)-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
3-(3-chlorobenzene-1-sulfonyl)-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
3-(3-chlorobenzene-1-sulfonyl)-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | C200-4683 |
| Compound Name: | 3-(3-chlorobenzene-1-sulfonyl)-5-[4-(2,4-dimethylphenyl)piperazin-1-yl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 539.08 |
| Molecular Formula: | C25 H23 Cl N6 O2 S2 |
| Smiles: | Cc1ccc(c(C)c1)N1CCN(CC1)c1c2c(ccs2)n2c(c(nn2)S(c2cccc(c2)[Cl])(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.5478 |
| logD: | 6.5477 |
| logSw: | -6.3055 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.106 |
| InChI Key: | FXEGEQIBJXEVIN-UHFFFAOYSA-N |