Basic information
- CAS
320419-74-7- Standard SMILES
C=CCn1cccc(C(=O)Nc2ccc(OC)cc2)c1=O- InChIKey
VLIXOZINUVKKBZ-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
Names & identifiers
- Preferred name
- 1-allyl-N-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
- IUPAC
- N-(4-methoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide
- English name
- 1-Allyl-N-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
- Molecular formula
- C16H16N2O3
- Molecular weight
- 284.31
Names & synonyms
320419-74-71-allyl-N-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamideN-(4-methoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamideN-(4-methoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamideOprea1_141597MLS000694624CHEMBL1416917HMS2653A10AKOS0050821431F-343SSMR0003333071-Allyl-N-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
Show more names
3-Pyridinecarboxamide, 1,2-dihydro-N-(4-methoxyphenyl)-2-oxo-1-(2-propen-1-yl)-
Database identifiers
- CAS
320419-74-7- ChEMBL
CHEMBL1416917
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 474
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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