2-Propenamide, 3-(4-methoxyphenyl)-N-2-pyridinyl-, (E)-
Basic information
- CAS
113985-25-4- Standard SMILES
COc1ccc(C=CC(=O)Nc2ccccn2)cc1- InChIKey
HBSPUANUJWUJJO-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(4-methoxyphenyl)-N-2-pyridinyl-, (E)-
- IUPAC
- 3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide
Names & synonyms
3-(4-METHOXYPHENYL)-N-(PYRIDIN-2-YL)PROP-2-ENAMIDE113985-25-42-Propenamide, 3-(4-methoxyphenyl)-N-2-pyridinyl-, (E)-DTXSID40349905
Database identifiers
- CAS
113985-25-4- PubChem CID
- 668240
- DTXSID
DTXSID40349905
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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