2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

C14H16N2O2S — CID 723522

IUPAC2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1ccc(OCC(=O)Nc2nccs2)cc1
InChIInChI=1S/C14H16N2O2S/c1-10(2)11-3-5-12(6-4-11)18-9-13(17)16-14-15-7-8-19-14/h3-8,10H,9H2,1-2H3,(H,15,16,17)
InChIKeyGXMCYUKRJPXQPO-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.28
Rot. Bonds5

About 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 723522) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID723522
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1ccc(OCC(=O)Nc2nccs2)cc1
InChIInChI=1S/C14H16N2O2S/c1-10(2)11-3-5-12(6-4-11)18-9-13(17)16-14-15-7-8-19-14/h3-8,10H,9H2,1-2H3,(H,15,16,17)
InChIKeyGXMCYUKRJPXQPO-UHFFFAOYSA-N
XLogP3.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
CID 1015546
2-(2-bromo-4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 19202118
4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 2925349
2-[[4-methyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 17305090
3-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 1116727
2-(2-bromo-4-butan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 17189496
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide
CID 19172964
2-(4-propan-2-ylphenoxy)acetohydrazide
CID 968935
2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 707255
2-(3-pentoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 4733269
2-(4-bromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 759062
2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967

Frequently Asked Questions

What is the IUPAC name of 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 723522) is 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is CC(C)c1ccc(OCC(=O)Nc2nccs2)cc1.
What is the InChIKey of 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is GXMCYUKRJPXQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-10(2)11-3-5-12(6-4-11)18-9-13(17)16-14-15-7-8-19-14/h3-8,10H,9H2,1-2H3,(H,15,16,17).
What are the key properties of 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 276.36 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 723522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).