Basic information
- CAS
72771-51-8- Standard SMILES
O=C(Nc1c(O)ccc2ccccc12)c1ccccc1- InChIKey
YENFCPBMURAKPF-UHFFFAOYSA-N- Molecular formula
- C17H13NO2
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.09462866
Names & identifiers
- Preferred name
- n-(2-Hydroxynaphthalen-1-yl)benzamide
- IUPAC
- N-(2-hydroxynaphthalen-1-yl)benzamide
Names & synonyms
n-(2-hydroxynaphthalen-1-yl)benzamide72771-51-8DTXSID50280471RefChem:360803DTXCID50231625NSC170561-benzamido-2-naphtholNSC-17056
Database identifiers
- CAS
72771-51-8- PubChem CID
- 226509
- DTXSID
DTXSID50280471- Nikkaji
- J1.156.536K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…