2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide

C18H17N3O2 — CID 166221787

IUPAC2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccccc1-n1ccnc1
InChIInChI=1S/C18H17N3O2/c1-14-6-2-3-7-15(14)20-18(22)12-23-17-9-5-4-8-16(17)21-11-10-19-13-21/h2-11,13H,12H2,1H3,(H,20,22)
InChIKeyJGQXRFFDPZERKP-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.20
Rot. Bonds5

About 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide

2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide (PubChem CID 166221787) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide
PubChem CID166221787
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)COc1ccccc1-n1ccnc1
InChIInChI=1S/C18H17N3O2/c1-14-6-2-3-7-15(14)20-18(22)12-23-17-9-5-4-8-16(17)21-11-10-19-13-21/h2-11,13H,12H2,1H3,(H,20,22)
InChIKeyJGQXRFFDPZERKP-UHFFFAOYSA-N
XLogP3.20
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-methylanilino)-2-oxoethyl] 4-imidazol-1-ylbenzoate
CID 75434284
N-(2-imidazol-1-ylphenyl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
CID 46979416
2-(4-chloro-2-methylphenoxy)-N-(3-fluoro-4-imidazol-1-ylphenyl)acetamide
CID 55856249
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058
N-(2-imidazol-1-ylphenyl)decanamide
CID 12911522
ethyl 4-[2-(2-methylanilino)-2-oxoethoxy]-1-(2-methylphenyl)-6-oxopyridazine-3-carboxylate
CID 7588551
N-(4-chloro-2-methylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24633242
2-(2-hydrazinylquinolin-8-yl)oxy-N-(2-methylphenyl)acetamide
CID 82108418
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylphenyl)acetamide
CID 79157217
2-(1-formylnaphthalen-2-yl)oxy-N-(2-methylphenyl)acetamide
CID 7763468
2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide
CID 62368683

Frequently Asked Questions

What is the IUPAC name of 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide (CID 166221787) is 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)COc1ccccc1-n1ccnc1.
What is the InChIKey of 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide?
The InChIKey is JGQXRFFDPZERKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-14-6-2-3-7-15(14)20-18(22)12-23-17-9-5-4-8-16(17)21-11-10-19-13-21/h2-11,13H,12H2,1H3,(H,20,22).
What are the key properties of 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide?
2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-imidazol-1-ylphenoxy)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 166221787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).