4-(furan-2-carbonyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(furan-2-carbonyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
4-(furan-2-carbonyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0856 |
| Compound Name: | 4-(furan-2-carbonyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C22 H21 N3 O3 S |
| Smiles: | C1CN(CCN1C(c1ccco1)=O)C(Nc1ccc(cc1)Oc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.1243 |
| logD: | 4.1243 |
| logSw: | -4.2088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.919 |
| InChI Key: | NHBMKXBNVWRLJV-UHFFFAOYSA-N |