2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide

C17H14FN3O — CID 110726518

IUPAC2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(-c2ncc[nH]2)cc1
InChIInChI=1S/C17H14FN3O/c18-14-5-1-12(2-6-14)11-16(22)21-15-7-3-13(4-8-15)17-19-9-10-20-17/h1-10H,11H2,(H,19,20)(H,21,22)
InChIKeyOFGAGWWAHSQCOR-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.40
Rot. Bonds4

About 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide

2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide (PubChem CID 110726518) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
PubChem CID110726518
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(-c2ncc[nH]2)cc1
InChIInChI=1S/C17H14FN3O/c18-14-5-1-12(2-6-14)11-16(22)21-15-7-3-13(4-8-15)17-19-9-10-20-17/h1-10H,11H2,(H,19,20)(H,21,22)
InChIKeyOFGAGWWAHSQCOR-UHFFFAOYSA-N
XLogP3.40
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide
CID 110726544
2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726553
N-[4-(1H-imidazol-2-yl)phenyl]-3-methylbutanamide
CID 60613262
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
7-amino-N-[4-(1H-imidazol-2-yl)phenyl]heptanamide
CID 119871823
1-[(4-fluorophenyl)methyl]-N-[4-(1H-imidazol-2-yl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 60613178
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
(2R)-N-[4-(1H-imidazol-2-yl)phenyl]-2-methylbutanamide
CID 95687743
1-benzyl-3-[4-(1H-imidazol-2-yl)phenyl]urea
CID 110748436
(E)-N-[4-(1H-imidazol-2-yl)phenyl]but-2-enamide
CID 110470252
N-[4-(2-aminoethyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 28754531

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide (CID 110726518) is 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(-c2ncc[nH]2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
The InChIKey is OFGAGWWAHSQCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c18-14-5-1-12(2-6-14)11-16(22)21-15-7-3-13(4-8-15)17-19-9-10-20-17/h1-10H,11H2,(H,19,20)(H,21,22).
What are the key properties of 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide has a molecular weight of 295.32 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 110726518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).