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

C15H11ClN2O2S2 — CID 2467064

IUPAC2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C15H11ClN2O2S2/c16-10-4-1-2-5-12(10)20-8-14(19)18-15-17-11(9-22-15)13-6-3-7-21-13/h1-7,9H,8H2,(H,17,18,19)
InChIKeyIAIWTKHQTLQQMR-UHFFFAOYSA-N
MW350.85 g/mol
LogP4.54
Rot. Bonds5

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

2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 2467064) has the molecular formula C15H11ClN2O2S2 and a molecular weight of 350.85 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID2467064
Molecular FormulaC15H11ClN2O2S2
Molecular Weight350.85 g/mol
Exact Mass350.00
IUPAC Name2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C15H11ClN2O2S2/c16-10-4-1-2-5-12(10)20-8-14(19)18-15-17-11(9-22-15)13-6-3-7-21-13/h1-7,9H,8H2,(H,17,18,19)
InChIKeyIAIWTKHQTLQQMR-UHFFFAOYSA-N
XLogP4.54
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chloro-2-methylphenoxy)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]acetamide
CID 1291535
2-(4-chlorophenoxy)-N-(4-(thiophen-2-yl)thiazol-2-yl)acetamide
CID 2359907
2-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2997799
N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-2-(2-chlorophenoxy)acetamide
CID 3157812
N-hydroxy-2-[5-[2-[(2-phenoxyacetyl)amino]-1,3-thiazol-4-yl]thiophen-2-yl]acetamide
CID 44456601
N-(4-(4-Chlorophenyl)-1,3-thiazol-2-YL)-2-(4-methoxyphenoxy)acetamide
CID 1326290
2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
CID 979319
2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 1153682
2-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
CID 1075046
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide
CID 2439498
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
CID 5066506
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)acetamide
CID 7923610

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (CID 2467064) is 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is O=C(COc1ccccc1Cl)Nc1nc(-c2cccs2)cs1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is IAIWTKHQTLQQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2S2/c16-10-4-1-2-5-12(10)20-8-14(19)18-15-17-11(9-22-15)13-6-3-7-21-13/h1-7,9H,8H2,(H,17,18,19).
What are the key properties of 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 350.85 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2467064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).