Basic information
- Standard SMILES
COc1ccc(CC(=O)Nc2sccc2C#N)cc1- InChIKey
PALDQPIKUCHAEK-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2S
- Average molar mass
- 272.32 g/mol
Names & identifiers
- Preferred name
- N-(3-cyanothiophen-2-yl)-2-(4-methoxyphenyl)acetamide
- IUPAC
- N-(3-cyanothiophen-2-yl)-2-(4-methoxyphenyl)acetamide
Names & synonyms
Enamine_004855SCHEMBL3711513N-(3-cyanothiophen-2-yl)-2-(4-methoxyphenyl)acetamidePALDQPIKUCHAEK-UHFFFAOYSA-NHMS1407M15AKOS025041728Z29082230
Database identifiers
- PubChem CID
- 2404093
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
8 records
Compound notes
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