2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethan-1-one
Chemical Structure Depiction of
2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethan-1-one
2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethan-1-one
Compound characteristics
| Compound ID: | 8010-6148 |
| Compound Name: | 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-phenylethan-1-one |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | CCN1C(=N)N(CC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8028 |
| logD: | 1.7571 |
| logSw: | -3.2963 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.826 |
| InChI Key: | IWRDBXIHEINXBO-UHFFFAOYSA-N |