Benzimidazole | SBID = 904 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C7H6N2 | ||
| M / g/mol: | 118.13594 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: Benzimidazole
- Preferred Abbreviation: Benzimidazole
- IUPAC Name:
- CAS:
- CID: -297
- InChiKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N
- InChi: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)
- CanoSmiles: C12=CC=CC=C1NC=N2
- IsoSmiles: C12=CC=CC=C1NC=N2
