Basic information
- CAS
652-26-6- Standard SMILES
NC(=O)NC(=O)c1c(F)c(F)c(F)c(F)c1F- InChIKey
LVDQAOGZBWPNGN-UHFFFAOYSA-N- Molecular formula
- C8H3F5N2O2
- Average molar mass
- 254.11 g/mol
- Monoisotopic mass
- 254.01146815
Names & identifiers
- Preferred name
- N-carbamoyl-2,3,4,5,6-pentafluorobenzamide
- IUPAC
- N-carbamoyl-2,3,4,5,6-pentafluorobenzamide
Names & synonyms
SCHEMBL3069428DTXSID501238869AKOS013520063N-carbamoyl-2,3,4,5,6-pentafluorobenzamideN-(Aminocarbonyl)-2,3,4,5,6-pentafluorobenzamide652-26-6
Database identifiers
- CAS
652-26-6- PubChem CID
- 64200050
- DTXSID
DTXSID501238869
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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