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

C11H9FN2O2S — CID 693869

IUPAC2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1nccs1
InChIInChI=1S/C11H9FN2O2S/c12-8-1-3-9(4-2-8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7H2,(H,13,14,15)
InChIKeyAMOSOUJSWYXPNZ-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.30
Rot. Bonds4

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

2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 693869) has the molecular formula C11H9FN2O2S and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID693869
Molecular FormulaC11H9FN2O2S
Molecular Weight252.27 g/mol
Exact Mass252.04
IUPAC Name2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1nccs1
InChIInChI=1S/C11H9FN2O2S/c12-8-1-3-9(4-2-8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7H2,(H,13,14,15)
InChIKeyAMOSOUJSWYXPNZ-UHFFFAOYSA-N
XLogP2.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Acetamide, 2-(2,4-dichlorophenoxy)-N-thiazol-2-yl-
CID 667798
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 721272
2-phenoxy-N-(1,3-thiazol-2-yl)acetamide
CID 2787061
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
CID 3003029
2-Amino-5-thio-substituted thiazole 69
CID 5329705
2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 888214
2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
CID 910281
4-(2-methoxyphenoxy)-N-1,3-thiazol-2-ylbutanamide
CID 1631626
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2678077
N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxybutanamide
CID 2947324
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
CID 4944777
4-phenoxy-N-(1,3-thiazol-2-yl)butanamide
CID 1570036

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 693869) is 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is O=C(COc1ccc(F)cc1)Nc1nccs1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is AMOSOUJSWYXPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2S/c12-8-1-3-9(4-2-8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7H2,(H,13,14,15).
What are the key properties of 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 252.27 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 693869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).