2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide

C14H16N2O3S — CID 4822528

IUPAC2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1nccs1
InChIInChI=1S/C14H16N2O3S/c1-2-8-18-11-5-3-4-6-12(11)19-10-13(17)16-14-15-7-9-20-14/h3-7,9H,2,8,10H2,1H3,(H,15,16,17)
InChIKeyWQRBLWCFKDYPSU-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.95
Rot. Bonds7

About 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide

2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 4822528) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID4822528
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1nccs1
InChIInChI=1S/C14H16N2O3S/c1-2-8-18-11-5-3-4-6-12(11)19-10-13(17)16-14-15-7-9-20-14/h3-7,9H,2,8,10H2,1H3,(H,15,16,17)
InChIKeyWQRBLWCFKDYPSU-UHFFFAOYSA-N
XLogP2.95
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, 2-(2,4-dichlorophenoxy)-N-thiazol-2-yl-
CID 667798
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
CID 3003029
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
2-Amino-5-thio-substituted thiazole 69
CID 5329705
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
4-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide
CID 1631626
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678077
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 4944777
2-(1,3-benzodioxol-5-yloxy)-N-(1,3-thiazol-2-yl)acetamide
CID 6457966
2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 693869
4-phenoxy-N-(1,3-thiazol-2-yl)butanamide
CID 1570036
2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(thiazol-2-yl)acetamide
CID 2095287

Frequently Asked Questions

What is the IUPAC name of 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 4822528) is 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide is CCCOc1ccccc1OCC(=O)Nc1nccs1.
What is the InChIKey of 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is WQRBLWCFKDYPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-2-8-18-11-5-3-4-6-12(11)19-10-13(17)16-14-15-7-9-20-14/h3-7,9H,2,8,10H2,1H3,(H,15,16,17).
What are the key properties of 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 292.36 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 4822528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).