2,2,2-Trifluoro-N-(4-(phenyldiazenyl)phenyl)acetamide
Basic information
- CAS
1081800-95-4- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)C(F)(F)F- InChIKey
IOOZXEIYKDRVSR-UHFFFAOYSA-N- Molecular formula
- C14H10F3N3O
- Average molar mass
- 293.24 g/mol
- Monoisotopic mass
- 293.07759644
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N-(4-(phenyldiazenyl)phenyl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
405-55-0NSC1071982,2,2-Trifluoro-N-(4-(phenyldiazenyl)phenyl)acetamide2,2,2-trifluoro-N-{4-[(z)-phenyldiazenyl]phenyl}acetamideDTXSID501038780AKOS002813708NSC-107198Acetamide, 2,2,2-trifluoro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-1081800-95-4
Database identifiers
- CAS
1081800-95-4、405-55-0- PubChem CID
- 267658
- DTXSID
DTXSID501038780
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
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Compound notes
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