2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(naphthalen-1-yloxy)phenyl]propanamide
Basic information
- CAS
445228-06-8- Standard SMILES
CC(C(=O)Nc1ccc(Oc2cccc3ccccc23)cc1)N1C(=O)c2ccccc2C1=O- InChIKey
BQLQFYCPEIZLHS-UHFFFAOYSA-N- Molecular formula
- C27H20N2O4
- Average molar mass
- 436.5 g/mol
Names & identifiers
- Preferred name
- 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(naphthalen-1-yloxy)phenyl]propanamide
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)-N-(4-naphthalen-1-yloxyphenyl)propanamide
- English name
- 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1-naphthyloxy)phenyl]propanamide
- Molecular formula
- C27H20N2O4
- Molecular weight
- 436.4587
Names & synonyms
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(naphthalen-1-yloxy)phenyl]propanamideAK-918/40863870STK274706AKOS003292904AKOS0220623012-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1-naphthyloxy)phenyl]propanamide
Database identifiers
- CAS
445228-06-8
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 722
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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