4-methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Chemical Structure Depiction of
4-methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine
4-methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Compound characteristics
| Compound ID: | 8016-4807 |
| Compound Name: | 4-methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
| Molecular Weight: | 199.21 |
| Molecular Formula: | C10 H9 N5 |
| Smiles: | Cc1nc(N)nc2nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 1.3457 |
| logD: | 1.3437 |
| logSw: | -0.8219 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.873 |
| InChI Key: | JYUMVHXSEQXABG-UHFFFAOYSA-N |