Basic information
- CAS
6302-78-9- Standard SMILES
CCCCCC(=O)NC(=O)Nc1ccccc1OC- InChIKey
SLDSNOIRXRHDOG-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.1473925
Names & identifiers
- Preferred name
- n-[(2-Methoxyphenyl)carbamoyl]hexanamide
- IUPAC
- N-[(2-methoxyphenyl)carbamoyl]hexanamide
Names & synonyms
6302-78-9n-[(2-methoxyphenyl)carbamoyl]hexanamideNSC41298DTXSID90285288NSC-41298
Database identifiers
- CAS
6302-78-9- PubChem CID
- 237607
- DTXSID
DTXSID90285288
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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