3-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide
Basic information
- CAS
349417-49-8- Standard SMILES
COc1ccc(NC(=O)C=Cc2ccccc2Cl)c(OC)c1- InChIKey
NFNPNZUPYQCKMI-UHFFFAOYSA-N- Molecular formula
- C17H16ClNO3
- Average molar mass
- 317.8 g/mol
- Monoisotopic mass
- 317.0818711
Names & identifiers
- Preferred name
- 3-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide
- IUPAC
- 3-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamide
Names & synonyms
3-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)prop-2-enamideCBMicro_0455013-(2-Chlorophenyl)-N-(2,4-dimethoxyphenyl)-2-propenamideDTXSID901201274349417-49-8
Database identifiers
- CAS
349417-49-8- PubChem CID
- 873602
- DTXSID
DTXSID901201274
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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