4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide
4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5492-2641 |
| Compound Name: | 4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C17 H19 N3 O3 S |
| Smiles: | COc1ccc(cc1)NC(N1CCN(CC1)C(c1ccco1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.4166 |
| logD: | 2.4166 |
| logSw: | -2.8623 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.715 |
| InChI Key: | SNZLNDOMNMJIPH-UHFFFAOYSA-N |