N-(3-fluorophenyl)-2-(4-methoxyphenyl)acetamide

HCID 765698
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Basic information

Standard SMILES
COc1ccc(CC(=O)Nc2cccc(F)c2)cc1
InChIKey
HDLQZPVIGSEDFJ-UHFFFAOYSA-N
Molecular formula
C15H14FNO2
Average molar mass
259.27 g/mol

Names & identifiers

Preferred name
N-(3-fluorophenyl)-2-(4-methoxyphenyl)acetamide
IUPAC
N-(3-fluorophenyl)-2-(4-methoxyphenyl)acetamide

Names & synonyms

N-(3-fluorophenyl)-2-(4-methoxyphenyl)acetamideCHEMBL5189326Cambridge id 5274729Oprea1_603383Oprea1_672575N-(3-Fluoro-phenyl)-2-(4-methoxy-phenyl)-acetamideSCHEMBL2456604HDLQZPVIGSEDFJ-UHFFFAOYSA-NBDBM50597968STK416437AKOS000576930ST063248
Show more names
AB00078656-01SR-01000412414SR-01000412414-1

Database identifiers

PubChem CID
765698
ChEMBL
CHEMBL5189326

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
19

Related reactions

2 records
New reaction record

Linked notes

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