N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-methoxy-acetamide
Basic information
- CAS
691860-74-9- Standard SMILES
COCC(=O)Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1- InChIKey
YMWITJHFEKSYND-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2S
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.09324893
Names & identifiers
- Preferred name
- N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-methoxy-acetamide
- IUPAC
- 2-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Names & synonyms
691860-74-9N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-methoxy-acetamideMLS001201449SMR0005242862-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamideN-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-2-methoxyacetamideN-[4-([1,1'-Biphenyl]-4-yl)-1,3-thiazol-2-yl]-2-methoxyacetamideZINC00149487cid_734093CHEMBL1380540BDBM76642DTXSID701330265
Show more names
HMS2845B23EBC-12598AKOS000538148ST50201820EN300-26867892Z685397202-methoxy-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide2-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide
Database identifiers
- CAS
691860-74-9- PubChem CID
- 734093
- DTXSID
DTXSID701330265- ChEMBL
CHEMBL1380540
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
Experimental & physicochemical properties
Solubility4.4 [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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