Basic information
- CAS
5322-99-6- Standard SMILES
CCN(CC)CCn1c(-c2ccc(OC)cc2)nc2ccccc21- InChIKey
YLTOMFFHIPAEJR-UHFFFAOYSA-N- Molecular formula
- C20H25N3O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.19976243
Names & identifiers
- Preferred name
- Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(p-methoxyphenyl)-
- IUPAC
- N,N-diethyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanamine
Names & synonyms
2-(p-Anisyl)-1-(2-diethylaminoethyl)benzimidazole5322-99-6BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-(p-METHOXYPHENYL)-1-(2-(Diethylamino)ethyl)-2-(p-methoxyphenyl)benzimidazoleDTXSID90201307RefChem:325807DTXCID50123798N,N-Diethyl-2-[2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]ethan-1-amine
Database identifiers
- CAS
5322-99-6- PubChem CID
- 21391
- DTXSID
DTXSID90201307- Nikkaji
- J69.206I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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