2-acetamido-N-(4-chlorophenyl)thiophene-3-carboxamide
Basic information
- CAS
338750-39-3- Standard SMILES
CC(=O)Nc1sccc1C(=O)Nc1ccc(Cl)cc1- InChIKey
CZSGWTAEYWIIGA-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O2S
- Average molar mass
- 294.76 g/mol
Names & identifiers
- Preferred name
- 2-acetamido-N-(4-chlorophenyl)thiophene-3-carboxamide
- IUPAC
- 2-acetamido-N-(4-chlorophenyl)thiophene-3-carboxamide
- English name
- 2-(Acetylamino)-N-(4-chlorophenyl)-3-thiophenecarboxamide
- Molecular formula
- C13H11ClN2O2S
- Molecular weight
- 294.76
Names & synonyms
338750-39-32-acetamido-N-(4-chlorophenyl)thiophene-3-carboxamide2-(acetylamino)-N-(4-chlorophenyl)-3-thiophenecarboxamideMFCD01316146N-(4-chlorophenyl)-2-acetamidothiophene-3-carboxamideOprea1_681736AKOS003346941CS-0332787ST509020864N-809N-{3-[N-(4-chlorophenyl)carbamoyl]-2-thienyl}acetamide3-Thiophenecarboxamide, 2-(acetylamino)-N-(4-chlorophenyl)-
Database identifiers
- CAS
338750-39-3
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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