2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L958-0708 |
| Compound Name: | 2-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C26 H26 N4 O S |
| Smiles: | Cc1ccc(cc1)c1csc(c2cccn2CC(N2CCN(CC2)c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6472 |
| logD: | 5.6471 |
| logSw: | -5.5103 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.943 |
| InChI Key: | BEMDHCVXVPQXLM-UHFFFAOYSA-N |