Acetamide, N-(5-(4-(acetylamino)phenyl)-2-thienyl)-
Basic information
- CAS
71000-24-3- Standard SMILES
CC(=O)Nc1ccc(-c2ccc(NC(C)=O)s2)cc1- InChIKey
LWQNLUAQQOEELT-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2S
- Average molar mass
- 274.34 g/mol
- Monoisotopic mass
- 274.07759887
Names & identifiers
- Preferred name
- Acetamide, N-(5-(4-(acetylamino)phenyl)-2-thienyl)-
- IUPAC
- N-[4-(5-acetamidothiophen-2-yl)phenyl]acetamide
Names & synonyms
Acetamide, N-(5-(4-(acetylamino)phenyl)-2-thienyl)-N-(5-p-Acetamidophenylthiophen-2-yl)acetamideYO4VWU5CC4UNII-YO4VWU5CC471000-24-3DTXSID40221232RefChem:108850DTXCID40143723N-[5-(4-Acetamidophenyl)thiophen-2-yl]acetamideN-(5-(4-(acetylamino)phenyl)-2-thienyl)-acetamideQ27294621
Database identifiers
- CAS
71000-24-3- PubChem CID
- 153189
- DTXSID
DTXSID40221232- UNII
- YO4VWU5CC4
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
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Compound notes
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