Benzeneacetamide, N-(2-pyridinylmethyl)-
Basic information
- CAS
92244-99-0- Standard SMILES
O=C(Cc1ccccc1)NCc1ccccn1- InChIKey
YJSICNKSIVITMJ-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- Benzeneacetamide, N-(2-pyridinylmethyl)-
- IUPAC
- 2-phenyl-N-(pyridin-2-ylmethyl)acetamide
Names & synonyms
92244-99-0Benzeneacetamide, N-(2-pyridinylmethyl)-DTXSID00356413RefChem:324080DTXCID703074722-phenyl-N-(pyridin-2-ylmethyl)acetamide2-phenyl-N-(2-pyridylmethyl)acetamide2-phenyl-N-(2-pyridinylmethyl)acetamide2-phenyl-N-[(pyridin-2-yl)methyl]acetamideOprea1_790791MLS000856834SCHEMBL3761928
Show more names
SCHEMBL7220821CHEMBL1517384SCHEMBL28478191YQF4895HMS1691M22HMS2700A04STL089654AKOS000385369
Database identifiers
- CAS
92244-99-0- PubChem CID
- 823599
- DTXSID
DTXSID00356413- ChEMBL
CHEMBL1517384- Nikkaji
- J2.315.259B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Experimental & physicochemical properties
Solubility>33.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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