3-fluoro-N-(1-methyl-1-phenylethyl)benzamide

HCID 47444746
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Basic information

Standard SMILES
CC(C)(NC(=O)c1cccc(F)c1)c1ccccc1
InChIKey
FQXJHOYTHLKYHR-UHFFFAOYSA-N
Molecular formula
C16H16FNO
Average molar mass
257.3 g/mol

Names & identifiers

Preferred name
3-fluoro-N-(1-methyl-1-phenylethyl)benzamide
IUPAC
3-fluoro-N-(2-phenylpropan-2-yl)benzamide

Names & synonyms

SCHEMBL3043849FQXJHOYTHLKYHR-UHFFFAOYSA-N3-fluoro-N-(1-methyl-1-phenylethyl)benzamide

Database identifiers

PubChem CID
47444746

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
19

Related reactions

2 records
New reaction record

Linked notes

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