Benzamide, N-(2-(1-benzimidazolyl)ethyl)-p-methoxy-, monohydrochloride
Basic information
- CAS
102586-00-5- Standard SMILES
COc1ccc(C(=O)NCC[NH+]2C=Nc3ccccc32)cc1.[Cl-]- InChIKey
ICRAMNOPYAVGSL-UHFFFAOYSA-N- Molecular formula
- C17H18ClN3O2
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.1087545
Names & identifiers
- Preferred name
- Benzamide, N-(2-(1-benzimidazolyl)ethyl)-p-methoxy-, monohydrochloride
- IUPAC
- N-[2-(1H-benzimidazol-1-ium-1-yl)ethyl]-4-methoxybenzamide chloride
Names & synonyms
BENZAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-p-METHOXY-, MONOHYDROCHLORIDE102586-00-5RefChem:1078045N-(2-(1-Benzimidazolyl)ethyl)-p-methoxybenzamide hydrochloride
Database identifiers
- CAS
102586-00-5- PubChem CID
- 59674
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…