2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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Basic information
- CAS
294892-70-9- Standard SMILES
COc1ccc(OCC(=O)Nc2nccs2)cc1- InChIKey
CEOFYVGCBDRXCN-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3S
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.05686342
Names & identifiers
- Preferred name
- 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
- English name
- 2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide
- Molecular formula
- C12H12N2O3S
- Molecular weight
- 264.3
Names & synonyms
2-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide294892-70-9ZINC123430Oprea1_009415Oprea1_759162MLS000686977SCHEMBL3409592CHEMBL1372760COc1ccc(cc1)OCC(=O)Nc1nccs1DTXSID801328992HMS2716H14MFCD00522922
Show more names
Acetamide, 2-(4-methoxyphenoxy)-N-2-thiazolyl-
STK005356ZINC00123430AKOS000536505CCG-1073092(4methoxyphenoxy)N(thiazol2yl)acetamideSMR000283599ZINC000000123430EU-0039151
Database identifiers
- CAS
294892-70-9- PubChem CID
- 721272
- DTXSID
DTXSID801328992- ChEMBL
CHEMBL1372760
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Experimental & physicochemical properties
Solubility39.1 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Density
- 1.337 · 1.337±0.06 g/cm3(Predicted)
- pka
- 7.7 · 7.70±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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