Basic information
- CAS
23771-21-3- Standard SMILES
COc1cc(C(=O)CC(=O)Nc2ccccn2)cc(OC)c1OC- InChIKey
KLAJESFRESIXBU-UHFFFAOYSA-N- Molecular formula
- C17H18N2O5
- Average molar mass
- 330.33 g/mol
- Monoisotopic mass
- 330.12157168
Names & identifiers
- Preferred name
- Acetamide, N-2-pyridyl-2-(3,4,5-trimethoxybenzoyl)-
- IUPAC
- 3-oxo-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide
- English name
- N-(2-Pyridinyl)-2-(3,4,5-trimethoxybenzoyl)acetamide
- Molecular formula
- C17H18N2O5
- Molecular weight
- 330.34
Names & synonyms
ACETAMIDE, N-2-PYRIDYL-2-(3,4,5-TRIMETHOXYBENZOYL)-23771-21-3N-2-Pyridyl-2-(3,4,5-trimethoxybenzoyl)-acetamideDTXSID80178438RefChem:315538DTXCID10100929N-(2-Pyridinyl)-2-(3,4,5-trimethoxybenzoyl)acetamide3-OXO-N-(PYRIDIN-2-YL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPANAMIDEBenzenepropanamide, 3,4,5-trimethoxy-β-oxo-N-2-pyridinyl-
Database identifiers
- CAS
23771-21-3- PubChem CID
- 32082
- DTXSID
DTXSID80178438- Nikkaji
- J73.510H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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