3-(2-benzylidenehydrazinyl)-1,2,4-triazin-5(4H)-one
Chemical Structure Depiction of
3-(2-benzylidenehydrazinyl)-1,2,4-triazin-5(4H)-one
3-(2-benzylidenehydrazinyl)-1,2,4-triazin-5(4H)-one
Compound characteristics
| Compound ID: | 1683-2006 |
| Compound Name: | 3-(2-benzylidenehydrazinyl)-1,2,4-triazin-5(4H)-one |
| Molecular Weight: | 215.21 |
| Molecular Formula: | C10 H9 N5 O |
| Smiles: | C1C(NC(N/N=C/c2ccccc2)=NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1839 |
| logD: | 1.1728 |
| logSw: | -1.9393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.902 |
| InChI Key: | XKPOUALMYDSBLU-UHFFFAOYSA-N |