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

C13H14N2O2S — CID 2514833

IUPAC2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2nccs2)cc1
InChIInChI=1S/C13H14N2O2S/c1-2-17-11-5-3-10(4-6-11)9-12(16)15-13-14-7-8-18-13/h3-8H,2,9H2,1H3,(H,14,15,16)
InChIKeyZHCMQUXVGLVNPJ-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.72
Rot. Bonds5

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

2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2514833) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2514833
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2nccs2)cc1
InChIInChI=1S/C13H14N2O2S/c1-2-17-11-5-3-10(4-6-11)9-12(16)15-13-14-7-8-18-13/h3-8H,2,9H2,1H3,(H,14,15,16)
InChIKeyZHCMQUXVGLVNPJ-UHFFFAOYSA-N
XLogP2.72
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide (CID 2514833) is 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide is CCOc1ccc(CC(=O)Nc2nccs2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is ZHCMQUXVGLVNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-2-17-11-5-3-10(4-6-11)9-12(16)15-13-14-7-8-18-13/h3-8H,2,9H2,1H3,(H,14,15,16).
What are the key properties of 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2514833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).