1-[2-(4-chlorophenyl)-5-{4-[4-(thiophene-2-carbonyl)piperazin-1-yl]anilino}-2H-1,2,3-triazol-4-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-5-{4-[4-(thiophene-2-carbonyl)piperazin-1-yl]anilino}-2H-1,2,3-triazol-4-yl]ethan-1-one
1-[2-(4-chlorophenyl)-5-{4-[4-(thiophene-2-carbonyl)piperazin-1-yl]anilino}-2H-1,2,3-triazol-4-yl]ethan-1-one
Compound characteristics
| Compound ID: | D157-0196 |
| Compound Name: | 1-[2-(4-chlorophenyl)-5-{4-[4-(thiophene-2-carbonyl)piperazin-1-yl]anilino}-2H-1,2,3-triazol-4-yl]ethan-1-one |
| Molecular Weight: | 507.01 |
| Molecular Formula: | C25 H23 Cl N6 O2 S |
| Smiles: | CC(c1c(Nc2ccc(cc2)N2CCN(CC2)C(c2cccs2)=O)nn(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3883 |
| logD: | 4.3882 |
| logSw: | -4.5319 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.647 |
| InChI Key: | MAZFYSUGISAFBV-UHFFFAOYSA-N |