N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide
N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8009-6612 |
| Compound Name: | N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 355.46 |
| Molecular Formula: | C19 H21 N3 O2 S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C(NC(/C=C/c1ccco1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.8353 |
| logD: | 2.6479 |
| logSw: | -3.2344 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.391 |
| InChI Key: | YOOAZQNCJMOJRN-UHFFFAOYSA-N |