2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 8016-3157 |
| Compound Name: | 2-(1H-benzimidazol-2-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enenitrile |
| Molecular Weight: | 321.38 |
| Molecular Formula: | C22 H15 N3 |
| Smiles: | C1Cc2ccc(/C=C(C#N)/c3nc4ccccc4[nH]3)c3cccc1c23 |
| Stereo: | ACHIRAL |
| logP: | 5.6724 |
| logD: | 5.6717 |
| logSw: | -6.5871 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.329 |
| InChI Key: | NLTMHVBWFBZZIU-UHFFFAOYSA-N |