2,2'-[butane-1,4-diylbis(2-oxo-1H-indol-1-yl-3-ylidene)]di(hydrazine-1-carbothioamide)
Chemical Structure Depiction of
2,2'-[butane-1,4-diylbis(2-oxo-1H-indol-1-yl-3-ylidene)]di(hydrazine-1-carbothioamide)
2,2'-[butane-1,4-diylbis(2-oxo-1H-indol-1-yl-3-ylidene)]di(hydrazine-1-carbothioamide)
Compound characteristics
| Compound ID: | 0764-0685 |
| Compound Name: | 2,2'-[butane-1,4-diylbis(2-oxo-1H-indol-1-yl-3-ylidene)]di(hydrazine-1-carbothioamide) |
| Molecular Weight: | 494.6 |
| Molecular Formula: | C22 H22 N8 O2 S2 |
| Smiles: | C(CCN1C(C(\c2ccccc12)=N/NC(N)=S)=O)CN1C(C(\c2ccccc12)=N/NC(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6519 |
| logD: | 2.6519 |
| logSw: | -3.3811 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 112.154 |
| InChI Key: | BZYMTNYZGNVFES-UHFFFAOYSA-N |