2-phenyl-N-(prop-2-en-1-yl)pyrimido[1,2-a]benzimidazol-4-amine
Chemical Structure Depiction of
2-phenyl-N-(prop-2-en-1-yl)pyrimido[1,2-a]benzimidazol-4-amine
2-phenyl-N-(prop-2-en-1-yl)pyrimido[1,2-a]benzimidazol-4-amine
Compound characteristics
| Compound ID: | D216-0911 |
| Compound Name: | 2-phenyl-N-(prop-2-en-1-yl)pyrimido[1,2-a]benzimidazol-4-amine |
| Molecular Weight: | 300.36 |
| Molecular Formula: | C19 H16 N4 |
| Smiles: | C=CCNc1cc(c2ccccc2)nc2nc3ccccc3n12 |
| Stereo: | ACHIRAL |
| logP: | 4.598 |
| logD: | 3.0439 |
| logSw: | -4.5404 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2189 |
| InChI Key: | HUTULEWCZJBAKM-UHFFFAOYSA-N |