2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N,N-dibutylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N,N-dibutylhydrazine-1-carbothioamide
2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N,N-dibutylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0700-1558 |
| Compound Name: | 2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N,N-dibutylhydrazine-1-carbothioamide |
| Molecular Weight: | 411.36 |
| Molecular Formula: | C17 H23 Br N4 O S |
| Smiles: | CCCCN(CCCC)C(N/N=C1C(Nc2ccc(cc\12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.4958 |
| logD: | 5.4956 |
| logSw: | -5.297 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.962 |
| InChI Key: | UCKJXLTYVFYAFY-UHFFFAOYSA-N |