1-(1-(3-(3-methoxyphenoxy)propyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol hydrochloride
Basic information
- CAS
1049749-99-6- Standard SMILES
CCC(O)c1nc2ccccc2n1CCCOc1cccc(OC)c1.Cl- InChIKey
FURWDAHNIZCZSF-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O3
- Average molar mass
- 376.9 g/mol
- Monoisotopic mass
- 376.1553704
Names & identifiers
- Preferred name
- 1-(1-(3-(3-methoxyphenoxy)propyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol hydrochloride
- IUPAC
- 1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propan-1-ol;hydrochloride
Names & synonyms
1049749-99-61H-Benzimidazole-2-methanol, alpha-ethyl-1-[3-(3-methoxyphenoxy)propyl]-, hydrochloride (1:1)AKOS0080907521-(1-(3-(3-methoxyphenoxy)propyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol hydrochlorideVU0607517-1F3257-0467Z2376485661-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propan-1-ol;hydrochloride1-{1-[3-(3-methoxyphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol hydrochloride
Database identifiers
- CAS
1049749-99-6- PubChem CID
- 16615626
Properties
Computed structural properties
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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