Basic information
- CAS
81092-74-2- Standard SMILES
O=C(Nc1cccc(Br)c1)c1cc2ccccc2cc1O- InChIKey
YKQVRUACBLLTAU-UHFFFAOYSA-N- Molecular formula
- C17H12BrNO2
- Average molar mass
- 342.2 g/mol
- Monoisotopic mass
- 341.00514
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, N-(3-bromophenyl)-3-hydroxy-
- IUPAC
- N-(3-bromophenyl)-3-hydroxynaphthalene-2-carboxamide
Names & synonyms
81092-74-2N-(3-bromophenyl)-3-hydroxynaphthalene-2-carboxamide2-Naphthalenecarboxamide, N-(3-bromophenyl)-3-hydroxy-Oprea1_119146CHEMBL592595SCHEMBL2129288DTXSID20355069AKOS001028448EBC-160024DA-41310N-(3-bromophenyl)-3-hydroxy-2-naphthamideZ56779224
Database identifiers
- CAS
81092-74-2- PubChem CID
- 790571
- DTXSID
DTXSID20355069- ChEMBL
CHEMBL592595
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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