N-[(2-Hydroxy-1-naphthalenyl)phenylmethyl]acetamide
Basic information
- CAS
5342-92-7- Standard SMILES
CC(=O)NC(c1ccccc1)c1c(O)ccc2ccccc12- InChIKey
BVRHZDYUBJFXJS-UHFFFAOYSA-N- Molecular formula
- C19H17NO2
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.12592879
Names & identifiers
- Preferred name
- N-[(2-Hydroxy-1-naphthalenyl)phenylmethyl]acetamide
- IUPAC
- N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide
- English name
- N-[(2-hydroxynaphthalen-1-yl)-phenyl-methyl]acetamide
- Molecular formula
- C19H17NO2
- Molecular weight
- 291.34
Names & synonyms
5342-92-7N-[(2-Hydroxy-1-naphthalenyl)phenylmethyl]acetamideN-((2-Hydroxy-1-naphthalenyl)phenylmethyl)acetamideRefChem:359594N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamiden-[(2-hydroxy-1-naphthyl)(phenyl)methyl]acetamideN-[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]acetamideN-((2-hydroxynaphthalen-1-yl)(phenyl)methyl)acetamideNSC3678ChemDiv2_000305Oprea1_291285Oprea1_366263
Show more names
N-[(2-hydroxynaphthalen-1-yl)-phenyl-methyl]acetamideAcetamide, N-[(2-hydroxy-1-naphthalenyl)phenylmethyl]-
MLS000703437CHEMBL1608753DTXSID80277718HMS1369N19HMS2661C17NSC 3678NSC-3678STL332451
Database identifiers
- CAS
5342-92-7- PubChem CID
- 220658
- DTXSID
DTXSID80277718- ChEMBL
CHEMBL1608753- Nikkaji
- J2.365.233A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 378
Physicochemical properties
- Melting point
- 241 °C · 241 °C(Solv: ethanol (64-17-5); acetic acid (64-19-7))
- Boiling point
- 568.9 · 568.9±45.0 °C(Predicted)
- Density
- 1.208 · 1.208±0.06 g/cm3(Predicted)
- pka
- 8.91 · 8.91±0.50(Predicted)
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Compound notes
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