Basic information
- Standard SMILES
Cc1cc(C(=O)NC2CCc3ccccc32)cc(Cl)n1- InChIKey
LENXTKHSRMMSDE-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.0872908
Names & identifiers
- Preferred name
- 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)-6-methylpyridine-4-carboxamide
- IUPAC
- 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)-6-methylpyridine-4-carboxamide
Database identifiers
- PubChem CID
- 104122425
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
75 records
Linked notes
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