N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide

C18H17N3O2 — CID 31409632

IUPACN-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-14(17)12-18(22)20-15-6-8-16(9-7-15)21-11-10-19-13-21/h2-11,13H,12H2,1H3,(H,20,22)
InChIKeyZZHGEERZQOTHNT-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.06
Rot. Bonds5

About N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide

N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 31409632) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID31409632
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-14(17)12-18(22)20-15-6-8-16(9-7-15)21-11-10-19-13-21/h2-11,13H,12H2,1H3,(H,20,22)
InChIKeyZZHGEERZQOTHNT-UHFFFAOYSA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
CID 78845002
2-[2-(4-imidazol-1-ylanilino)-2-oxoethyl]benzoic acid
CID 56762074
N-(4-imidazol-1-ylphenyl)-2-(4-methylphenyl)acetamide
CID 37194021
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
CID 78845003
N-(4-imidazol-1-ylphenyl)acetamide
CID 16761727
ethane;ethenamine;2-(4-imidazol-1-ylphenoxy)-N-[4-(2-methoxyphenyl)phenyl]acetamide
CID 144739371
2-(2-methoxyphenyl)-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 110666745
N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide
CID 3375192
N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
CID 4881019
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide (CID 31409632) is N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc(-n2ccnc2)cc1.
What is the InChIKey of N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZZHGEERZQOTHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-14(17)12-18(22)20-15-6-8-16(9-7-15)21-11-10-19-13-21/h2-11,13H,12H2,1H3,(H,20,22).
What are the key properties of N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide?
N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 307.35 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 31409632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).