2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide

C19H19N3O2 — CID 110668432

IUPAC2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(-c3cnc[nH]3)cc2)cc1
InChIInChI=1S/C19H19N3O2/c1-2-24-17-9-3-14(4-10-17)11-19(23)22-16-7-5-15(6-8-16)18-12-20-13-21-18/h3-10,12-13H,2,11H2,1H3,(H,20,21)(H,22,23)
InChIKeyWUWBOWVHYRRNJC-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.66
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide

2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide (PubChem CID 110668432) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
PubChem CID110668432
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
SMILESCCOc1ccc(CC(=O)Nc2ccc(-c3cnc[nH]3)cc2)cc1
InChIInChI=1S/C19H19N3O2/c1-2-24-17-9-3-14(4-10-17)11-19(23)22-16-7-5-15(6-8-16)18-12-20-13-21-18/h3-10,12-13H,2,11H2,1H3,(H,20,21)(H,22,23)
InChIKeyWUWBOWVHYRRNJC-UHFFFAOYSA-N
XLogP3.66
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide
CID 38779334
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
4-chloro-N-[4-(1H-imidazol-5-yl)phenyl]butanamide
CID 55206350
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethoxyphenyl)acetamide
CID 40692441
4-[4-(1H-imidazol-5-yl)anilino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302307
N-[6-(4-ethoxyanilino)-3-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113019688
2-amino-2-ethyl-N-[4-(1H-imidazol-5-yl)phenyl]butanamide
CID 79809348
N-(4-ethoxyphenyl)-2-(4-nitrophenyl)acetamide
CID 1377182
2-[[4-[[2-(4-ethoxyphenyl)acetyl]amino]benzoyl]amino]acetic acid
CID 45434962
2-amino-N-[4-(1H-imidazol-5-yl)phenyl]butanamide
CID 43709091

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide (CID 110668432) is 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide is CCOc1ccc(CC(=O)Nc2ccc(-c3cnc[nH]3)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
The InChIKey is WUWBOWVHYRRNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-2-24-17-9-3-14(4-10-17)11-19(23)22-16-7-5-15(6-8-16)18-12-20-13-21-18/h3-10,12-13H,2,11H2,1H3,(H,20,21)(H,22,23).
What are the key properties of 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide?
2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 110668432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).