2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide

C20H16N4O2S — CID 86304415

IUPAC2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide
SMILESO=C(COc1ccc(-n2ccnc2)cc1)Nc1ccc(-c2cncs2)cc1
InChIInChI=1S/C20H16N4O2S/c25-20(23-16-3-1-15(2-4-16)19-11-22-14-27-19)12-26-18-7-5-17(6-8-18)24-10-9-21-13-24/h1-11,13-14H,12H2,(H,23,25)
InChIKeyKXCPXGCRZGUFPM-UHFFFAOYSA-N
MW376.44 g/mol
LogP4.01
Rot. Bonds6

About 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide

2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide (PubChem CID 86304415) has the molecular formula C20H16N4O2S and a molecular weight of 376.44 g/mol. Its IUPAC name is 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide
PubChem CID86304415
Molecular FormulaC20H16N4O2S
Molecular Weight376.44 g/mol
Exact Mass376.10
IUPAC Name2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide
SMILESO=C(COc1ccc(-n2ccnc2)cc1)Nc1ccc(-c2cncs2)cc1
InChIInChI=1S/C20H16N4O2S/c25-20(23-16-3-1-15(2-4-16)19-11-22-14-27-19)12-26-18-7-5-17(6-8-18)24-10-9-21-13-24/h1-11,13-14H,12H2,(H,23,25)
InChIKeyKXCPXGCRZGUFPM-UHFFFAOYSA-N
XLogP4.01
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
CID 4881019
ethane;ethenamine;2-(4-imidazol-1-ylphenoxy)-N-[4-(2-methoxyphenyl)phenyl]acetamide
CID 144739371
N-(1,3-benzothiazol-2-yl)-2-(4-imidazol-1-ylphenoxy)acetamide
CID 86304256
2-(4-chlorophenoxy)-N-(2-imidazol-1-ylpyrimidin-5-yl)acetamide
CID 121112604
4-(4-ethoxyphenyl)-N-(4-imidazol-1-ylphenyl)-4-oxobutanamide
CID 37239017
2-(4-imidazol-1-ylphenoxy)-N-[2-(iodomethyl)phenyl]acetamide
CID 89365128
2-(4-imidazol-1-ylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 11545014
2-(4-bromophenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide
CID 52770659
2-(4-bromo-2-fluorophenoxy)-N-(4-imidazol-1-ylphenyl)acetamide
CID 37238606
N-(4-imidazol-1-ylphenyl)-2-(2-nitrophenoxy)acetamide
CID 37239311
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide
CID 51118112
N-(6-imidazol-1-yl-3-pyridinyl)-2-(3-methoxyphenoxy)acetamide
CID 90564820

Frequently Asked Questions

What is the IUPAC name of 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide (CID 86304415) is 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide is O=C(COc1ccc(-n2ccnc2)cc1)Nc1ccc(-c2cncs2)cc1.
What is the InChIKey of 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
The InChIKey is KXCPXGCRZGUFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2S/c25-20(23-16-3-1-15(2-4-16)19-11-22-14-27-19)12-26-18-7-5-17(6-8-18)24-10-9-21-13-24/h1-11,13-14H,12H2,(H,23,25).
What are the key properties of 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide?
2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide has a molecular weight of 376.44 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-imidazol-1-ylphenoxy)-N-[4-(1,3-thiazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 86304415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).