Basic information
- CAS
110677-79-7- Standard SMILES
COc1cccc(NC(=O)c2ccc3ccccc3c2O)c1- InChIKey
UDERNFGBTUHGFH-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.10519334
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, 1-hydroxy-N-(3-methoxyphenyl)-
- IUPAC
- 1-hydroxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide
Names & synonyms
2-Naphthalenecarboxamide, 1-hydroxy-N-(3-methoxyphenyl)-110677-79-7DTXSID8073051RefChem:476405DTXCID00331761-hydroxy-N-(3-methoxyphenyl)naphthalene-2-carboxamideCHEMBL2441135UDERNFGBTUHGFH-UHFFFAOYSA-N
Database identifiers
- CAS
110677-79-7- PubChem CID
- 86299
- DTXSID
DTXSID8073051- ChEMBL
CHEMBL2441135- Nikkaji
- J1.556.782A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthalenecarboxamide, 1-hydroxy-N-(3-methoxyphenyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…