acridine;hydrochloride | SBID = 2068 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 12.9 | ||
| 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): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C13H10ClN | ||
| M / g/mol: | 215.68 | ||
| Complexity: | 181.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: acridine;hydrochloride
- Preferred Abbreviation: Acridine hydrochloride
- IUPAC Name: acridine;hydrochloride
- CAS:
- CID: 2849400
- InChiKey: XUESTGHCVFYOLL-UHFFFAOYSA-N
- InChi: InChI=1S/C13H9N.ClH/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;/h1-9H;1H
- CanoSmiles: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
- IsoSmiles: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
