2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide
Basic information
- CAS
339276-93-6- Standard SMILES
COc1ccc(NC(=O)Cc2sc(-c3ccccc3)nc2-c2ccccc2)cc1- InChIKey
PXGKTLWCPXDHGY-UHFFFAOYSA-N- Molecular formula
- C24H20N2O2S
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.12454906
Names & identifiers
- Preferred name
- 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide
- IUPAC
- 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide
Names & synonyms
2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide339276-93-6Oprea1_417151DTXSID001218650AKOS0050897604K-340SN-(4-Methoxyphenyl)-2,4-diphenyl-5-thiazoleacetamide2-(2,4-Diphenylthiazol-5-yl)-N-(4-methoxyphenyl)acetamide
Database identifiers
- CAS
339276-93-6- PubChem CID
- 1476552
- DTXSID
DTXSID001218650
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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