2,2'-{2-[3-methyl-1-phenyl-5-(piperidin-1-yl)-1H-pyrazol-4-yl]ethene-1,1-diyl}bis(1,3-benzothiazole)
Chemical Structure Depiction of
2,2'-{2-[3-methyl-1-phenyl-5-(piperidin-1-yl)-1H-pyrazol-4-yl]ethene-1,1-diyl}bis(1,3-benzothiazole)
2,2'-{2-[3-methyl-1-phenyl-5-(piperidin-1-yl)-1H-pyrazol-4-yl]ethene-1,1-diyl}bis(1,3-benzothiazole)
Compound characteristics
| Compound ID: | 5311-0199 |
| Compound Name: | 2,2'-{2-[3-methyl-1-phenyl-5-(piperidin-1-yl)-1H-pyrazol-4-yl]ethene-1,1-diyl}bis(1,3-benzothiazole) |
| Molecular Weight: | 533.72 |
| Molecular Formula: | C31 H27 N5 S2 |
| Smiles: | Cc1c(C=C(c2nc3ccccc3s2)c2nc3ccccc3s2)c(N2CCCCC2)n(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 8.0749 |
| logD: | 8.0749 |
| logSw: | -5.9282 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 35.812 |
| InChI Key: | UFLQZCXQBBNAEB-UHFFFAOYSA-N |