2-{4-[(furan-2-yl)methyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{4-[(furan-2-yl)methyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-{4-[(furan-2-yl)methyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y200-5342 |
| Compound Name: | 2-{4-[(furan-2-yl)methyl]piperazin-1-yl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C25 H26 N4 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CN1CCN(CC1)Cc1ccco1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.8255 |
| logD: | 4.7775 |
| logSw: | -4.473 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.859 |
| InChI Key: | FPGQRBLGPSWDGW-UHFFFAOYSA-N |