2-Propenamide, N-(4-chlorophenyl)-3-(2-thienyl)-
Basic information
- CAS
64741-20-4- Standard SMILES
O=C(C=Cc1cccs1)Nc1ccc(Cl)cc1- InChIKey
BONWLLFDXXNFLB-UHFFFAOYSA-N- Molecular formula
- C13H10ClNOS
- Average molar mass
- 263.74 g/mol
- Monoisotopic mass
- 263.0171628
Names & identifiers
- Preferred name
- 2-Propenamide, N-(4-chlorophenyl)-3-(2-thienyl)-
- IUPAC
- N-(4-chlorophenyl)-3-thiophen-2-ylprop-2-enamide
Names & synonyms
64741-20-42-Propenamide, N-(4-chlorophenyl)-3-(2-thienyl)-SCHEMBL27752058DTXSID40358451AKOS030687990N-(4-CHLOROPHENYL)-3-(THIOPHEN-2-YL)PROP-2-ENAMIDE
Database identifiers
- CAS
64741-20-4- PubChem CID
- 896287
- DTXSID
DTXSID40358451
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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