N-(5-chloro-2-methoxyphenyl)-3-phenylprop-2-enamide
Basic information
- CAS
196866-10-1- Standard SMILES
COc1ccc(Cl)cc1NC(=O)C=Cc1ccccc1- InChIKey
BWWWJRHOJGJRTR-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO2
- Average molar mass
- 287.74 g/mol
- Monoisotopic mass
- 287.0713064
Names & identifiers
- Preferred name
- N-(5-chloro-2-methoxyphenyl)-3-phenylprop-2-enamide
- IUPAC
- N-(5-chloro-2-methoxyphenyl)-3-phenylprop-2-enamide
Names & synonyms
N-(5-Chloro-2-methoxyphenyl)-3-phenyl-2-propenamideN-(5-chloro-2-methoxyphenyl)-3-phenylprop-2-enamideDTXSID901224456196866-10-1
Database identifiers
- CAS
196866-10-1- PubChem CID
- 306977
- DTXSID
DTXSID901224456
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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