N-(6-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
N-(6-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | F223-0765 |
| Compound Name: | N-(6-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 426.49 |
| Molecular Formula: | C21 H22 N4 O4 S |
| Smiles: | CCC(Nc1nc2ccc(CC(N3CCN(CC3)C(c3ccco3)=O)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1167 |
| logD: | 2.1167 |
| logSw: | -2.9842 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.305 |
| InChI Key: | ONMGFIYWLJENME-UHFFFAOYSA-N |