Basic information
- Standard SMILES
CCC(CC)c1ccc(Cl)c2nc3n(c12)CCN3C(=O)c1ccc(Cl)nc1- InChIKey
YMMJRXUSSVJSLE-UHFFFAOYSA-N- Molecular formula
- C20H20Cl2N4O
- Average molar mass
- 403.3 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-1-[(6-chloropyridin-3-yl)carbonyl]-5-(1-ethylpropyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
- IUPAC
- (5-chloro-8-pentan-3-yl-1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-(6-chloro-3-pyridinyl)methanone
Names & synonyms
SCHEMBL3756207YMMJRXUSSVJSLE-UHFFFAOYSA-N8-Chloro-1-[(6-chloropyridin-3-yl)carbonyl]-5-(1-ethylpropyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole8-Chloro-1-[(6-chloropyridin-3yl)carbonyl]-5-(1-ethylpropyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
Database identifiers
- PubChem CID
- 57786256
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Compound notes
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