4-((4-Chloro-3-fluorobenzyl)oxy)-1-(2-cyclopropyl-1-methyl-1H-benzimidazol-6-yl)pyridin-2(1H)-one
Basic information
- Standard SMILES
Cn1c(C2CC2)nc2ccc(-n3ccc(OCc4ccc(Cl)c(F)c4)cc3=O)cc21- InChIKey
DYPXZBJBMFTYFB-UHFFFAOYSA-N- Molecular formula
- C23H19ClFN3O2
- Average molar mass
- 423.9 g/mol
Names & identifiers
- Preferred name
- 4-((4-Chloro-3-fluorobenzyl)oxy)-1-(2-cyclopropyl-1-methyl-1H-benzimidazol-6-yl)pyridin-2(1H)-one
- IUPAC
- 4-[(4-chloro-3-fluorophenyl)methoxy]-1-(2-cyclopropyl-3-methylbenzimidazol-5-yl)pyridin-2-one
Names & synonyms
SCHEMBL15112074DYPXZBJBMFTYFB-UHFFFAOYSA-N4-((4-Chloro-3-fluorobenzyl)oxy)-1-(2-cyclopropyl-1-methyl-1H-benzimidazol-6-yl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 89691122
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 727
Related reactions
1 records
Compound notes
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