Basic information
- CAS
919362-93-9- Standard SMILES
COc1ccc(-c2ccc(NC(=O)Cc3ccccc3)cc2)c2ccncc12- InChIKey
ZNXPUVGIJQYKTI-UHFFFAOYSA-N- Molecular formula
- C24H20N2O2
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.15247789
Names & identifiers
- Preferred name
- n-(4-(8-Methoxyisoquinolin-5-yl)phenyl)-2-phenylacetamide
- IUPAC
- N-[4-(8-methoxyisoquinolin-5-yl)phenyl]-2-phenylacetamide
Names & synonyms
919362-93-9n-(4-(8-methoxyisoquinolin-5-yl)phenyl)-2-phenylacetamideN-[4-(8-Methoxyisoquinolin-5-yl)phenyl]-2-phenylacetamideSCHEMBL2381097DTXSID30730368
Database identifiers
- CAS
919362-93-9- PubChem CID
- 58828882
- DTXSID
DTXSID30730368
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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