n-[(4-Chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide
Basic information
- CAS
62268-75-1- Standard SMILES
O=C(c1c(F)cccc1F)N(C(=O)N(C(=O)C(F)(F)F)c1ccc(Cl)cc1)C(=O)C(F)(F)F- InChIKey
PVVCRKHFBFNEIY-UHFFFAOYSA-N- Molecular formula
- C18H7ClF8N2O4
- Average molar mass
- 502.7 g/mol
- Monoisotopic mass
- 501.9966597
Names & identifiers
- Preferred name
- n-[(4-Chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamide
- IUPAC
- N-[(4-chlorophenyl)-(2,2,2-trifluoroacetyl)carbamoyl]-2,6-difluoro-N-(2,2,2-trifluoroacetyl)benzamide
Names & synonyms
62268-75-1n-[(4-chlorophenyl)(trifluoroacetyl)carbamoyl]-2,6-difluoro-n-(trifluoroacetyl)benzamideDTXSID90977838Benzamide, N-(((4-chlorophenyl)(2,2,2-trifluoroacetyl)amino)carbonyl)-2,6-difluoro-N-(2,2,2-trifluoroacetyl)-
Database identifiers
- CAS
62268-75-1- PubChem CID
- 188447
- DTXSID
DTXSID90977838
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 2
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 772
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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