N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-(4-fluorophenyl)acetamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)N(C1=C(Cl)C(=O)c2ccccc2C1=O)c1ccc(F)cc1- InChIKey
HWHQKRFIJYFWRT-UHFFFAOYSA-N- Molecular formula
- C18H11ClFNO3
- Average molar mass
- 343.7 g/mol
- Monoisotopic mass
- 343.0411491
Names & identifiers
- Preferred name
- N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-(4-fluorophenyl)acetamide
- IUPAC
- N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(4-fluorophenyl)acetamide
Names & synonyms
N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-(4-fluorophenyl)acetamideNSC130442SCHEMBL2599354CHEMBL4453850STK830989AKOS001660491NSC-130442
Database identifiers
- PubChem CID
- 279571
- ChEMBL
CHEMBL4453850
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 595
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…