4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide
4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-1147 |
| Compound Name: | 4-(3-phenylprop-2-en-1-yl)-N-(propan-2-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 303.47 |
| Molecular Formula: | C17 H25 N3 S |
| Smiles: | CC(C)NC(N1CCN(CC1)C/C=C/c1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.376 |
| logD: | 3.2904 |
| logSw: | -3.5311 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.2234 |
| InChI Key: | YWHWPTDJZVLXPL-UHFFFAOYSA-N |