N~1~,N~4~-bis{[(prop-2-yn-1-yl)oxy]methyl}piperazine-1,4-dicarbothioamide
Chemical Structure Depiction of
N~1~,N~4~-bis{[(prop-2-yn-1-yl)oxy]methyl}piperazine-1,4-dicarbothioamide
N~1~,N~4~-bis{[(prop-2-yn-1-yl)oxy]methyl}piperazine-1,4-dicarbothioamide
Compound characteristics
| Compound ID: | 6338-0008 |
| Compound Name: | N~1~,N~4~-bis{[(prop-2-yn-1-yl)oxy]methyl}piperazine-1,4-dicarbothioamide |
| Molecular Weight: | 340.46 |
| Molecular Formula: | C14 H20 N4 O2 S2 |
| Smiles: | C#CCOCNC(N1CCN(CC1)C(NCOCC#C)=S)=S |
| Stereo: | ACHIRAL |
| logP: | 0.8293 |
| logD: | 0.8293 |
| logSw: | -1.8122 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.511 |
| InChI Key: | FLFTXTOAFBRCHL-UHFFFAOYSA-N |