Basic information
- CAS
42341-00-4- Standard SMILES
CC(=O)Nc1ccc(N2C(=O)c3cccc4cccc(c34)C2=O)cc1- InChIKey
BRCGLYYNGKTZFC-UHFFFAOYSA-N- Molecular formula
- C20H14N2O3
- Average molar mass
- 330.3 g/mol
- Monoisotopic mass
- 330.10044231
Names & identifiers
- Preferred name
- N-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl)acetamide
- IUPAC
- N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamide
Names & synonyms
42341-00-4N-(4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl)acetamideN-[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]acetamideN-[4-(1,3-Dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenyl]acetamideF0433-0526N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamideOprea1_039701Oprea1_622091DTXSID901171489SMSSF-0531238SBB043219STK062109
Show more names
AKOS000273535ST50103817SR-01000465640SR-01000465640-1Acetamide, N-[4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenyl]-N-[p-(1,3-dioxo-2-aza-2,3-dihydro-1H-phenalen-2-yl)phenyl]acetamide
Database identifiers
- CAS
42341-00-4- PubChem CID
- 713629
- DTXSID
DTXSID901171489
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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