Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(p-ethoxyphenoxy)-
Basic information
- CAS
3308-28-9- Standard SMILES
CCOc1ccc(Oc2nc3ccccc3n2CCN(CC)CC)cc1- InChIKey
CKMCJEWCPZECIB-UHFFFAOYSA-N- Molecular formula
- C21H27N3O2
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.21032711
Names & identifiers
- Preferred name
- Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(p-ethoxyphenoxy)-
- IUPAC
- 2-[2-(4-ethoxyphenoxy)benzimidazol-1-yl]-N,N-diethylethanamine
Names & synonyms
BRN 08991203308-28-9BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-(p-ETHOXYPHENOXY)-1-(2-(Diethylamino)ethyl)-2-(p-ethoxyphenoxy)benzimidazoleDTXSID801867305-23-11-00261 (Beilstein Handbook Reference)RefChem:325806DTXCID201092212-[2-(4-Ethoxyphenoxy)-1H-benzimidazol-1-yl]-N,N-diethylethanamine2-[2-(4-Ethoxyphenoxy)-1H-1,3-benzimidazol-1-yl]-N,N-diethylethan-1-amine
Database identifiers
- CAS
3308-28-9- PubChem CID
- 18707
- DTXSID
DTXSID80186730
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 397
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Compound notes
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