Basic information
- CAS
326878-57-3- Standard SMILES
CCOc1ccc(NC(=O)c2cc(OC)nc3ccccc23)cc1- InChIKey
KEWDXGXPABLHCL-UHFFFAOYSA-N- Molecular formula
- C19H18N2O3
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.13174244
Names & identifiers
- Preferred name
- N-(4-ethoxyphenyl)-2-methoxyquinoline-4-carboxamide
- IUPAC
- N-(4-ethoxyphenyl)-2-methoxyquinoline-4-carboxamide
Names & synonyms
N-(4-ethoxyphenyl)-2-methoxyquinoline-4-carboxamideOprea1_855259326878-57-3MLS001207047CHEMBL1572278DTXSID301323666HMS1689A20HMS2885N152-Methoxy-quinoline-4-carboxylic acid (4-ethoxy-phenyl)-amideSTK842103AKOS000675993NCGC00315165-01
Show more names
SMR000523505EU-0047231ST50023139AB00821217-06AB00821217-08SR-01000505646SR-01000505646-1BRD-K56865199-001-10-4
Database identifiers
- CAS
326878-57-3- PubChem CID
- 705265
- DTXSID
DTXSID301323666- ChEMBL
CHEMBL1572278
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 409
Experimental & physicochemical properties
Solubility0.6 [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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