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

C17H14FN3O2 — CID 110726553

IUPAC2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc(-c2ncc[nH]2)cc1
InChIInChI=1S/C17H14FN3O2/c18-13-3-7-15(8-4-13)23-11-16(22)21-14-5-1-12(2-6-14)17-19-9-10-20-17/h1-10H,11H2,(H,19,20)(H,21,22)
InChIKeyFSGWUHJAJBZWQD-UHFFFAOYSA-N
MW311.32 g/mol
LogP3.23
Rot. Bonds5

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

2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide (PubChem CID 110726553) has the molecular formula C17H14FN3O2 and a molecular weight of 311.32 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
PubChem CID110726553
Molecular FormulaC17H14FN3O2
Molecular Weight311.32 g/mol
Exact Mass311.11
IUPAC Name2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc(-c2ncc[nH]2)cc1
InChIInChI=1S/C17H14FN3O2/c18-13-3-7-15(8-4-13)23-11-16(22)21-14-5-1-12(2-6-14)17-19-9-10-20-17/h1-10H,11H2,(H,19,20)(H,21,22)
InChIKeyFSGWUHJAJBZWQD-UHFFFAOYSA-N
XLogP3.23
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.32
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726518
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
N-[4-(1H-imidazol-2-yl)phenyl]-3-methylbutanamide
CID 60613262
4-[[2-(4-fluorophenoxy)acetyl]amino]benzoate
CID 7372868
4-[2-(4-fluoroanilino)-2-oxoethoxy]benzoate
CID 2219088
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 16782278
N-[4-(1H-imidazol-2-yl)phenyl]-2-(4-methylphenyl)acetamide
CID 110726544
2-(4-fluorophenoxy)-N-(4-pyrazol-1-ylphenyl)acetamide
CID 38416896
N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002388
2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
CID 110724946

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide (CID 110726553) is 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide is O=C(COc1ccc(F)cc1)Nc1ccc(-c2ncc[nH]2)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
The InChIKey is FSGWUHJAJBZWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2/c18-13-3-7-15(8-4-13)23-11-16(22)21-14-5-1-12(2-6-14)17-19-9-10-20-17/h1-10H,11H2,(H,19,20)(H,21,22).
What are the key properties of 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide?
2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide has a molecular weight of 311.32 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 110726553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).