2-(2,4-Dibromo-phenoxy)-N-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-acetamide
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Basic information
- CAS
500191-93-5- Standard SMILES
O=C(COc1ccc(Br)cc1Br)NN1C(=O)c2cccc3cccc(c23)C1=O- InChIKey
CSTOPWNLMNNKGZ-UHFFFAOYSA-N- Molecular formula
- C20H12Br2N2O4
- Average molar mass
- 504.1 g/mol
- Monoisotopic mass
- 501.91638
Names & identifiers
- Preferred name
- 2-(2,4-Dibromo-phenoxy)-N-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-acetamide
- IUPAC
- 2-(2,4-dibromophenoxy)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide
- English name
- 2-(2,4-dibromophenoxy)-N-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetamide
- Molecular formula
- C20H12Br2N2O4
- Molecular weight
- 504.12828
Names & synonyms
2-(2,4-Dibromo-phenoxy)-N-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-acetamideCSTOPWNLMNNKGZ-UHFFFAOYSA-N2-(2,4-dibromophenoxy)-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamideAKOS002260545ST50752183AP-845/408839022-(2,4-dibromophenoxy)-N-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetamide
Database identifiers
- CAS
500191-93-5- PubChem CID
- 991943
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 616
Related reactions
0 records
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Compound notes
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