Basic information
- CAS
339571-42-5- Standard SMILES
CC(=O)Nc1ccccc1NC(=O)c1ccc2ccccc2c1- InChIKey
WPQAMQNAKVJDLB-UHFFFAOYSA-N- Molecular formula
- C19H16N2O2
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.12117776
Names & identifiers
- Preferred name
- N-(2-acetamidophenyl)naphthalene-2-carboxamide
- IUPAC
- N-(2-acetamidophenyl)naphthalene-2-carboxamide
Names & synonyms
339571-42-5N-(2-acetamidophenyl)naphthalene-2-carboxamideN-[2-(Acetylamino)phenyl]-2-naphthalenecarboxamideN-[2-(acetylamino)phenyl]-2-naphthamideOprea1_674452N-[2-(acetylamino)phenyl]naphthalene-2-carboxamideSCHEMBL12218536DTXSID101228197STK126588AKOS003244702AB00075002-01AG-205/33675026
Show more names
SR-01000197878SR-01000197878-1
Database identifiers
- CAS
339571-42-5- PubChem CID
- 787693
- DTXSID
DTXSID101228197
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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