N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
Basic information
- CAS
746607-18-1- Standard SMILES
Cc1nc(-c2cccc(NC(=O)Cc3ccccc3)c2)cs1- InChIKey
GPRWCDJTOBFOKU-UHFFFAOYSA-N- Molecular formula
- C18H16N2OS
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.09833431
Names & identifiers
- Preferred name
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
- IUPAC
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenylacetamide
Names & synonyms
N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenylacetamideMLS000770857CHEMBL1344428DTXSID101323008HMS2730A16AKOS002528364746607-18-1SMR000344065Z52060767
Database identifiers
- CAS
746607-18-1- PubChem CID
- 2110568
- DTXSID
DTXSID101323008- ChEMBL
CHEMBL1344428
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Experimental & physicochemical properties
Solubility30.1 [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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