Basic information
- CAS
20172-02-5- Standard SMILES
C=C(Cl)C(=O)Nc1ccc(OC)cc1- InChIKey
IWNLJOLKSABWQH-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
- Monoisotopic mass
- 211.0400063
Names & identifiers
- Preferred name
- Acrylanilide, 2-chloro-4'-methoxy-
- IUPAC
- 2-chloro-N-(4-methoxyphenyl)prop-2-enamide
Names & synonyms
ACRYLANILIDE, 2-CHLORO-4'-METHOXY-2-Chloro-4'-methoxyacrylanilideBRN 2641853p-Metossi-alpha-cloroacrilanilidep-Metossi-alpha-cloroacrilanilide [Italian]20172-02-5DTXSID10174004RefChem:317182DTXCID40964952-chloro-N-(4-methoxyphenyl)prop-2-enamideSCHEMBL10717672
Database identifiers
- CAS
20172-02-5- PubChem CID
- 29979
- DTXSID
DTXSID10174004- Nikkaji
- J66.962H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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