N~1~,N~4~-bis(4-fluorophenyl)piperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-bis(4-fluorophenyl)piperazine-1,4-dicarbothioamide
N~1~,N~4~-bis(4-fluorophenyl)piperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | 4478-5086 |
| Compound Name: | N~1~,N~4~-bis(4-fluorophenyl)piperazine-1,4-dicarbothioamide |
| Molecular Weight: | 392.49 |
| Molecular Formula: | C18 H18 F2 N4 S2 |
| Smiles: | C1CN(CCN1C(Nc1ccc(cc1)F)=S)C(Nc1ccc(cc1)F)=S |
| Stereo: | ACHIRAL |
| logP: | 4.1996 |
| logD: | 4.1996 |
| logSw: | -4.2253 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 21.8429 |
| InChI Key: | CBHIGBAZDGYQDF-UHFFFAOYSA-N |