N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide
Basic information
- CAS
7496-76-6- Standard SMILES
CCCc1sc(NC(C)=O)nc1-c1ccccc1- InChIKey
UWICJWINZWQAMW-UHFFFAOYSA-N- Molecular formula
- C14H16N2OS
- Average molar mass
- 260.36 g/mol
- Monoisotopic mass
- 260.09833431
Names & identifiers
- Preferred name
- N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide
- IUPAC
- N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide
Names & synonyms
7496-76-6N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamideNSC405324DTXSID70323970NSC-405324
Database identifiers
- CAS
7496-76-6- PubChem CID
- 346944
- DTXSID
DTXSID70323970
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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