4-ethoxy-N-[2-(2-phenethyl-1H-1,3-benzimidazol-1-yl)ethyl]benzamide
Basic information
- CAS
1184982-53-3- Standard SMILES
CCOc1ccc(C(=O)NCCn2c(CCc3ccccc3)nc3ccccc32)cc1- InChIKey
HMNJADGTIZMAME-UHFFFAOYSA-N- Molecular formula
- C26H27N3O2
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.21032711
Names & identifiers
- Preferred name
- 4-ethoxy-N-[2-(2-phenethyl-1H-1,3-benzimidazol-1-yl)ethyl]benzamide
- IUPAC
- 4-ethoxy-N-[2-[2-(2-phenylethyl)benzimidazol-1-yl]ethyl]benzamide
Names & synonyms
1184982-53-34-Ethoxy-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzamide4-Ethoxy-N-[2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl]benzamideDTXSID0011570024-ethoxy-N-[2-(2-phenethyl-1H-1,3-benzimidazol-1-yl)ethyl]benzamide4-ethoxy-N-[2-[2-(2-phenylethyl)benzimidazol-1-yl]ethyl]benzamideAKOS0216305324-ETHOXY-N-{2-[2-(2-PHENYLETHYL)-1H-1,3-BENZODIAZOL-1-YL]ETHYL}BENZAMIDE
Database identifiers
- CAS
1184982-53-3- PubChem CID
- 83273680
- DTXSID
DTXSID001157002
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 543
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Compound notes
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