5-Fluoro-6-methyl-1,1'-biphenyl-3-carboxamide

HCID 86604697
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Basic information

Standard SMILES
Cc1c(F)cc(C(N)=O)cc1-c1ccccc1
InChIKey
VLANFHXRXKEXLM-UHFFFAOYSA-N
Molecular formula
C14H12FNO
Average molar mass
229.25 g/mol
Monoisotopic mass
229.09029217

Names & identifiers

Preferred name
5-Fluoro-6-methyl-1,1'-biphenyl-3-carboxamide
IUPAC
3-fluoro-4-methyl-5-phenylbenzamide

Names & synonyms

VLANFHXRXKEXLM-UHFFFAOYSA-N5-fluoro-6-methyl-1,1'-biphenyl-3-carboxamide

Database identifiers

PubChem CID
86604697

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
43.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

Related reactions

1 records
New reaction record

Compound notes

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