Basic information
- Standard SMILES
CCCC1CC(=O)N(Cn2c(Cl)nc3ccccc32)C1- InChIKey
AQIHWVAPKOFHQE-UHFFFAOYSA-N- Molecular formula
- C15H18ClN3O
- Average molar mass
- 291.77 g/mol
Names & identifiers
- Preferred name
- 1-[(2-chloro-1H-benzimidazol-1-yl)methyl]-4-propyl-pyrrolidin-2-one
- IUPAC
- 1-[(2-chlorobenzimidazol-1-yl)methyl]-4-propylpyrrolidin-2-one
Names & synonyms
SCHEMBL1665637AQIHWVAPKOFHQE-UHFFFAOYSA-N1-[(2-chloro-1H-benzimidazol-1-yl)methyl]-4-propyl-pyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743056
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
4 records
Compound notes
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