Methanone, (5-bromo-2-thienyl)[2-methyl-9-[2-(1-piperidinyl)ethyl]-9H-imidazo[1,2-a]benzimidazol-3-yl]-, hydrobromide (1:2)
Basic information
- CAS
469890-04-8- Standard SMILES
Br.Br.Cc1nc2n(CCN3CCCCC3)c3ccccc3n2c1C(=O)c1ccc(Br)s1- InChIKey
FHMGLYMIWUXBKS-UHFFFAOYSA-N- Molecular formula
- C22H25Br3N4OS
- Average molar mass
- 633.2 g/mol
- Monoisotopic mass
- 629.92992
Names & identifiers
- Preferred name
- Methanone, (5-bromo-2-thienyl)[2-methyl-9-[2-(1-piperidinyl)ethyl]-9H-imidazo[1,2-a]benzimidazol-3-yl]-, hydrobromide (1:2)
- IUPAC
- (5-bromothiophen-2-yl)-[2-methyl-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-1-yl]methanone;dihydrobromide
Names & synonyms
DTXSID001374927469890-04-8Methanone, (5-bromo-2-thienyl)[2-methyl-9-[2-(1-piperidinyl)ethyl]-9H-imidazo[1,2-a]benzimidazol-3-yl]-, hydrobromide (1:2)
Database identifiers
- CAS
469890-04-8- PubChem CID
- 2858063
- DTXSID
DTXSID001374927
Properties
Computed structural properties
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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