[4-(2-chlorophenyl)piperazin-1-yl][2-({[4-(2-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl]methanone
Chemical Structure Depiction of
[4-(2-chlorophenyl)piperazin-1-yl][2-({[4-(2-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl]methanone
[4-(2-chlorophenyl)piperazin-1-yl][2-({[4-(2-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl]methanone
Compound characteristics
| Compound ID: | V006-1791 |
| Compound Name: | [4-(2-chlorophenyl)piperazin-1-yl][2-({[4-(2-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl]methanone |
| Molecular Weight: | 608.57 |
| Molecular Formula: | C28 H23 Cl2 N7 O S2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1csc(CSc2nnc(c3ccncc3)n2c2ccccc2[Cl])n1)=O)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6523 |
| logD: | 5.6523 |
| logSw: | -5.9303 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.948 |
| InChI Key: | FCNNNHWATWEXNM-UHFFFAOYSA-N |