Benzamide, N-[(2-hydroxy-1-naphthalenyl)methyl]-
Basic information
- CAS
69025-33-8- Standard SMILES
O=C(NCc1c(O)ccc2ccccc12)c1ccccc1- InChIKey
BTWZPFYRWQFDCW-UHFFFAOYSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.11027872
Names & identifiers
- Preferred name
- Benzamide, N-[(2-hydroxy-1-naphthalenyl)methyl]-
- IUPAC
- N-[(2-hydroxynaphthalen-1-yl)methyl]benzamide
Names & synonyms
69025-33-8N-[(2-hydroxynaphthalen-1-yl)methyl]benzamideBenzamide, N-[(2-hydroxy-1-naphthalenyl)methyl]-N-((2-Hydroxynaphthalen-1-yl)methyl)benzamideOprea1_055499CBDivE_002496MLS001008539SCHEMBL5430042CHEMBL1477281DTXSID50355335HMS2831K08AKOS002969458
Show more names
SMR000495803N-[(2-hydroxy-1-naphthyl)methyl]benzamideAB00073958-01SR-01000195889SR-01000195889-1
Database identifiers
- CAS
69025-33-8- PubChem CID
- 796808
- DTXSID
DTXSID50355335- ChEMBL
CHEMBL1477281
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
Experimental & physicochemical properties
Solubility1 [ug/mL] (The mean of the results at pH 7.4)
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Related reactions
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Compound notes
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