1-pentyl-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
1-pentyl-1,3-dihydro-2H-benzimidazol-2-one
1-pentyl-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | Y080-0179 |
| Compound Name: | 1-pentyl-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 204.27 |
| Molecular Formula: | C12 H16 N2 O |
| Smiles: | CCCCCN1C(Nc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.508 |
| logD: | 3.508 |
| logSw: | -3.5151 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.312 |
| InChI Key: | VDBICZQGOMZXJT-UHFFFAOYSA-N |