Basic information
- CAS
349644-43-5- Standard SMILES
O=C(COc1ccc2ccccc2c1)Nc1nccs1- InChIKey
NLKJTMPQVBEKQW-UHFFFAOYSA-N- Molecular formula
- C15H12N2O2S
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.0619488
Names & identifiers
- Preferred name
- 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamide
Names & synonyms
2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)acetamideMLS000718732349644-43-5SMR000291000Oprea1_277273cid_910281CHEMBL1339039BDBM49826DTXSID701328987HMS2715E17STL356415AKOS000644805
Show more names
2-(2-naphthoxy)-N-thiazol-2-yl-acetamideST501945822-(2-naphthalenyloxy)-N-(2-thiazolyl)acetamide2-(2-naphthyloxy)-N-(1,3-thiazol-2-yl)acetamide2-(naphthalen-2-yloxy)-N-(thiazol-2-yl)acetamide2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)ethanamideZ281739852-(naphthalen-2-yloxy)-N-(1,3-thiazol-2-yl)acetamide
Database identifiers
- CAS
349644-43-5- PubChem CID
- 910281
- DTXSID
DTXSID701328987- ChEMBL
CHEMBL1339039
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Experimental & physicochemical properties
Solubility3.9 [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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