N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl}acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | Y200-5553 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C18 H21 N5 O2 S |
| Smiles: | Cc1ccc(CN2CCN(CC2)CC(Nc2cccc3c2nsn3)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.7951 |
| logD: | 2.4435 |
| logSw: | -2.9129 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.179 |
| InChI Key: | BMOXTWVPQZAXHM-UHFFFAOYSA-N |