Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC(CC)c1ccc(Cl)c2nc3n(c12)CC(C)N3c1cnc(N(C)C)cc1C- InChIKey
DFUVNJUPASEWFT-UHFFFAOYSA-N- Molecular formula
- C23H30ClN5
- Average molar mass
- 412 g/mol
Names & identifiers
- Preferred name
- 5-[8-Chloro-5-(1-ethylpropyl)-2-methyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl]-N,N,4-trimethylpyridin-2-amine
- IUPAC
- 5-(5-chloro-2-methyl-8-pentan-3-yl-1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-N,N,4-trimethylpyridin-2-amine
Names & synonyms
SCHEMBL3750579DFUVNJUPASEWFT-UHFFFAOYSA-N5-[8-Chloro-5-(1-ethylpropyl)-2-methyl-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl]-N,N,4-trimethylpyridin-2-amine
Database identifiers
- PubChem CID
- 57786175
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 37.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 555
Related reactions
1 records
Compound notes
Loading…