N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide

C19H19N3O4 — CID 4881019

IUPACN-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(-n3ccnc3)cc2)cc(OC)c1
InChIInChI=1S/C19H19N3O4/c1-24-17-9-14(10-18(11-17)25-2)21-19(23)12-26-16-5-3-15(4-6-16)22-8-7-20-13-22/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKeyRYDUBGQKFZQTGZ-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.91
Rot. Bonds7

About N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide

N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide (PubChem CID 4881019) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
PubChem CID4881019
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
SMILESCOc1cc(NC(=O)COc2ccc(-n3ccnc3)cc2)cc(OC)c1
InChIInChI=1S/C19H19N3O4/c1-24-17-9-14(10-18(11-17)25-2)21-19(23)12-26-16-5-3-15(4-6-16)22-8-7-20-13-22/h3-11,13H,12H2,1-2H3,(H,21,23)
InChIKeyRYDUBGQKFZQTGZ-UHFFFAOYSA-N
XLogP2.91
TPSA74.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(6-imidazol-1-yl-3-pyridinyl)-2-(3-methoxyphenoxy)acetamide
CID 90564820
ethane;ethenamine;2-(4-imidazol-1-ylphenoxy)-N-[4-(2-methoxyphenyl)phenyl]acetamide
CID 144739371
2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
CID 78845002
2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide
CID 86304415
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(4-acetylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2384611
2-(4-chlorophenoxy)-N-(2-imidazol-1-ylpyrimidin-5-yl)acetamide
CID 121112604
2-(4-imidazol-1-ylphenoxy)-N-[2-(iodomethyl)phenyl]acetamide
CID 89365128
2-(3,4-dichlorophenoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 2706581
2-(4-imidazol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 11545014
N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide
CID 31409632
N-(1,3-benzothiazol-2-yl)-2-(4-imidazol-1-ylphenoxy)acetamide
CID 86304256

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide (CID 4881019) is N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide is COc1cc(NC(=O)COc2ccc(-n3ccnc3)cc2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide?
The InChIKey is RYDUBGQKFZQTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-24-17-9-14(10-18(11-17)25-2)21-19(23)12-26-16-5-3-15(4-6-16)22-8-7-20-13-22/h3-11,13H,12H2,1-2H3,(H,21,23).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide?
N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide has a molecular weight of 353.38 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide is sourced from PubChem (CID 4881019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).