Basic information
- CAS
349432-91-3- Standard SMILES
CCOc1ccccc1NC(=O)Cc1cccs1- InChIKey
ODIVIOPUQSURNG-UHFFFAOYSA-N- Molecular formula
- C14H15NO2S
- Average molar mass
- 261.34 g/mol
- Monoisotopic mass
- 261.08234989
Names & identifiers
- Preferred name
- N-(2-ethoxyphenyl)-2-(2-thienyl)acetamide
- IUPAC
- N-(2-ethoxyphenyl)-2-thiophen-2-ylacetamide
Names & synonyms
N-(2-ethoxyphenyl)-2-(2-thienyl)acetamideN-(2-ethoxyphenyl)-2-(thiophen-2-yl)acetamide349432-91-3N-(2-ethoxyphenyl)-2-thiophen-2-ylacetamideN-(2-Ethoxy-phenyl)-2-thiophen-2-yl-acetamideOprea1_415383MLS001206683CHEMBL1517788DTXSID801330137HMS2818C22STK027274AKOS000646473
Show more names
SMR000518065ST043875AN-652/40797067Z26753576
Database identifiers
- CAS
349432-91-3- PubChem CID
- 670141
- DTXSID
DTXSID801330137- ChEMBL
CHEMBL1517788
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Experimental & physicochemical properties
Solubility33.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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