4-Chloro-N-[1-chloro-2-(4-fluorophenyl)-2-oxoethyl]benzamide
Basic information
- CAS
860954-33-2- Standard SMILES
O=C(NC(Cl)C(=O)c1ccc(F)cc1)c1ccc(Cl)cc1- InChIKey
YJAKHKJFOYRBKL-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2FNO2
- Average molar mass
- 326.1 g/mol
- Monoisotopic mass
- 325.0072621
Names & identifiers
- Preferred name
- 4-Chloro-N-[1-chloro-2-(4-fluorophenyl)-2-oxoethyl]benzamide
- IUPAC
- 4-chloro-N-[1-chloro-2-(4-fluorophenyl)-2-oxoethyl]benzamide
Names & synonyms
860954-33-24-Chloro-N-[1-chloro-2-(4-fluorophenyl)-2-oxoethyl]benzamideDTXSID70833509
Database identifiers
- CAS
860954-33-2- PubChem CID
- 71414014
- DTXSID
DTXSID70833509
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…