Basic information
- CAS
22765-52-2- Standard SMILES
COc1ccc(NC(=O)c2ccc3ccccc3n2)cc1- InChIKey
DJANDFJXPMELAZ-UHFFFAOYSA-N- Molecular formula
- C17H14N2O2
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.10552769
Names & identifiers
- Preferred name
- 2-Quinolinecarboxamide, N-(4-methoxyphenyl)-
- IUPAC
- N-(4-methoxyphenyl)quinoline-2-carboxamide
Names & synonyms
22765-52-22-Quinolinecarboxamide, N-(4-methoxyphenyl)-N-(4-methoxyphenyl)quinoline-2-carboxamideCBMicro_031823Oprea1_769892Oprea1_872546CHEMBL3809525DTXSID40358133AKOS003235315BIM-0031836.P001N-(4-methoxyphenyl)-2-quinolylcarboxamideN-(4-methoxyphenyl)-2-quinolinecarboxamide
Show more names
N-(4-methoxylphenyl)quinoline-2-carboxamideST45007923SR-01000225109SR-01000225109-1Z28138933
Database identifiers
- CAS
22765-52-2- PubChem CID
- 878024
- DTXSID
DTXSID40358133- ChEMBL
CHEMBL3809525
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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