4-[3-[2-(4-Bromophenyl)imidazo[1,2-a]benzimidazol-3-yl]propyl]morpholine
Basic information
- CAS
302967-01-7- Standard SMILES
Brc1ccc(-c2cn3c4ccccc4nc3n2CCCN2CCOCC2)cc1- InChIKey
PMTANRWPSSFWQC-UHFFFAOYSA-N- Molecular formula
- C22H23BrN4O
- Average molar mass
- 439.3 g/mol
Names & identifiers
- Preferred name
- 4-[3-[2-(4-Bromophenyl)imidazo[1,2-a]benzimidazol-3-yl]propyl]morpholine
- IUPAC
- 4-[3-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-3-yl]propyl]morpholine
- English name
- 2-(4-bromophenyl)-1-[3-(4-morpholinyl)propyl]-1H-imidazo[1,2-a]benzimidazole
- Molecular formula
- C22H23BrN4O
- Molecular weight
- 439.34822
Names & synonyms
2-(4-bromophenyl)-1-[3-(4-morpholinyl)propyl]-1H-imidazo[1,2-a]benzimidazoleOprea1_157886Oprea1_318208STK5311054-[3-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-3-yl]propyl]morpholineAKOS000560434EU-0037950AE-848/360480592-(4-bromophenyl)-1-[3-(morpholin-4-yl)propyl]-1H-imidazo[1,2-a]benzimidazole
Database identifiers
- CAS
302967-01-7
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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