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

C17H15N3O2 — CID 78845003

IUPAC2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C17H15N3O2/c21-16-7-1-13(2-8-16)11-17(22)19-14-3-5-15(6-4-14)20-10-9-18-12-20/h1-10,12,21H,11H2,(H,19,22)
InChIKeyNBPQYBJXXILFDN-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.76
Rot. Bonds4

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

2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide (PubChem CID 78845003) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
PubChem CID78845003
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C17H15N3O2/c21-16-7-1-13(2-8-16)11-17(22)19-14-3-5-15(6-4-14)20-10-9-18-12-20/h1-10,12,21H,11H2,(H,19,22)
InChIKeyNBPQYBJXXILFDN-UHFFFAOYSA-N
XLogP2.76
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-imidazol-1-ylphenyl)-2-(4-methylphenyl)acetamide
CID 37194021
4-[(4-imidazol-1-ylphenyl)methylamino]phenol
CID 43790371
2-[2-(4-imidazol-1-ylanilino)-2-oxoethyl]benzoic acid
CID 56762074
2-(4-imidazol-1-ylphenyl)acetic acid;hydrochloride
CID 122163959
N-(4-imidazol-1-ylphenyl)acetamide
CID 16761727
N-(4-imidazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide
CID 31409632
N'-[2-(4-fluorophenyl)acetyl]-4-imidazol-1-ylbenzohydrazide
CID 36626917
N-(4-imidazol-1-ylphenyl)-3-pyrazol-1-ylpropanamide
CID 87039583
2-(2,5-dimethoxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide
CID 78845002
3-(2,5-dioxopyrrolidin-1-yl)-N-(4-imidazol-1-ylphenyl)propanamide
CID 37193063
N-[4-(benzimidazol-1-yl)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78840226
N-[3-(hydroxymethyl)cyclobutyl]-2-(4-imidazol-1-ylphenyl)acetamide
CID 136587080

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide (CID 78845003) is 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc(-n2ccnc2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
The InChIKey is NBPQYBJXXILFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-16-7-1-13(2-8-16)11-17(22)19-14-3-5-15(6-4-14)20-10-9-18-12-20/h1-10,12,21H,11H2,(H,19,22).
What are the key properties of 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide?
2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(4-imidazol-1-ylphenyl)acetamide is sourced from PubChem (CID 78845003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).