2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide

C24H21N3O2 — CID 86303187

IUPAC2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide
SMILESCc1nccn1-c1ccc(OCC(=O)Nc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H21N3O2/c1-18-25-15-16-27(18)22-11-13-23(14-12-22)29-17-24(28)26-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,26,28)
InChIKeyMYUPCQFEGGEIHE-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.87
Rot. Bonds6

About 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide

2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide (PubChem CID 86303187) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide
PubChem CID86303187
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC Name2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide
SMILESCc1nccn1-c1ccc(OCC(=O)Nc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H21N3O2/c1-18-25-15-16-27(18)22-11-13-23(14-12-22)29-17-24(28)26-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,26,28)
InChIKeyMYUPCQFEGGEIHE-UHFFFAOYSA-N
XLogP4.87
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
CID 4885174
2-(4-(1H-imidazol-1-yl)phenoxy)-N-([1,1'-biphenyl]-4-yl)acetamide
CID 4786512
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide
CID 6463883
(E)-N-biphenyl-3-ylmethyl-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]acrylamide
CID 11718775
1-[[2-[4-(1H-Imidazol-1-yl)phenoxy]ethyl]amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CID 14739906
1-{2-[4-(3H-Imidazol-1-yl)-phenoxy]-ethylamino}-3-m-tolyloxy-propan-2-ol
CID 14739907
(2S)-2-[[2-(1-methylimidazol-4-yl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide
CID 67010094
2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide
CID 3491429
N-(4-tert-butylphenyl)-2-[4-(1-imidazolyl)phenoxy]acetamide
CID 4878352
N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
CID 5826500
2-(4-tert-butylphenoxy)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide
CID 6028604
2-(4-ethylphenoxy)-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide
CID 9624762

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide (CID 86303187) is 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide is Cc1nccn1-c1ccc(OCC(=O)Nc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide?
The InChIKey is MYUPCQFEGGEIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c1-18-25-15-16-27(18)22-11-13-23(14-12-22)29-17-24(28)26-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,26,28).
What are the key properties of 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide?
2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide has a molecular weight of 383.45 g/mol, XLogP of 4.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylimidazol-1-yl)phenoxy]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 86303187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).