Trifluoromethoxy phenyl-N-hydroxy-benzamide

HCID 86643274
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Basic information

Standard SMILES
O=C(NO)c1cccc(OC(F)(F)F)c1-c1ccccc1
InChIKey
KLFZSJJYGYPEEV-UHFFFAOYSA-N
Molecular formula
C14H10F3NO3
Average molar mass
297.23 g/mol

Names & identifiers

Preferred name
Trifluoromethoxy phenyl-N-hydroxy-benzamide
IUPAC
N-hydroxy-2-phenyl-3-(trifluoromethoxy)benzamide

Names & synonyms

Trifluoromethoxy phenyl-N-hydroxy-benzamideSCHEMBL202346

Database identifiers

PubChem CID
86643274

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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