2-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Basic information
- CAS
550354-38-6- Standard SMILES
Cc1csc(NC(=O)Cc2ccc(Cl)cc2)n1- InChIKey
YIWPBHAJMFAPGH-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2OS
- Average molar mass
- 266.75 g/mol
- Monoisotopic mass
- 266.0280618
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Names & synonyms
2-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide550354-38-64-Chloro-N-(4-methyl-2-thiazolyl)benzeneacetamideMLS001178802CHEMBL1698934DTXSID301322963HMS2778D07STK128118AKOS001038951SMR000476673ST50690736AK-968/12116115
Show more names
SR-01000243140SR-01000243140-1Z308202702-(4-chlorophenyl)-N-(4-methyl(1,3-thiazol-2-yl))acetamide
Database identifiers
- CAS
550354-38-6- PubChem CID
- 903365
- DTXSID
DTXSID301322963- ChEMBL
CHEMBL1698934
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Experimental & physicochemical properties
Solubility22.2 [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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