N,N-dibenzyl-2,6-difluorobenzamide
Basic information
- CAS
327082-68-8- Standard SMILES
O=C(c1c(F)cccc1F)N(Cc1ccccc1)Cc1ccccc1- InChIKey
CAHHPOXZQLDBDV-UHFFFAOYSA-N- Molecular formula
- C21H17F2NO
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.12782049
Names & identifiers
- Preferred name
- N,N-dibenzyl-2,6-difluorobenzamide
- IUPAC
- N,N-dibenzyl-2,6-difluorobenzamide
Names & synonyms
N,N-dibenzyl-2,6-difluorobenzamideOprea1_586054MLS001171492CHEMBL1469685DTXSID301328385HMS2896P13KUC114161NAKOS034025864327082-68-8KSC-412-004-SMR000590977Z27751854
Database identifiers
- CAS
327082-68-8- PubChem CID
- 2321718
- DTXSID
DTXSID301328385- ChEMBL
CHEMBL1469685
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 388
Experimental & physicochemical properties
Solubility8.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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