Fuberidazole | SBID = 908 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| 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: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C11H8N2O | ||
| M / g/mol: | 184.19402 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: Fuberidazole
- Preferred Abbreviation: Fuberidazole
- IUPAC Name:
- CAS:
- CID: -301
- InChiKey: UYJUZNLFJAWNEZ-UHFFFAOYSA-N
- InChi: InChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
- CanoSmiles: c1coc(c1)c1nc2c([nH]1)cccc2
- IsoSmiles: C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3
