Basic information
- CAS
602329-00-0- Standard SMILES
Nc1cccc(CC(=O)NCc2cccc3ccccc23)c1- InChIKey
FNYJBJLZJIHJPR-UHFFFAOYSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1419132
Names & identifiers
- Preferred name
- 2-(3-Aminophenyl)-N-[(naphthalen-1-yl)methyl]acetamide
- IUPAC
- 2-(3-aminophenyl)-N-(naphthalen-1-ylmethyl)acetamide
Names & synonyms
2-(3-aminophenyl)-N-(naphthalen-1-ylmethyl)acetamide602329-00-02-(3-Aminophenyl)-N-[(naphthalen-1-yl)methyl]acetamideSCHEMBL11626773DTXSID10706824
Database identifiers
- CAS
602329-00-0- PubChem CID
- 53809293
- DTXSID
DTXSID10706824
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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