3-[4-(Dimethylamino)phenyl]-N-phenyl-2-propenamide
Basic information
- CAS
102187-80-4- Standard SMILES
CN(C)c1ccc(C=CC(=O)Nc2ccccc2)cc1- InChIKey
YNMPDIGSMDQUKV-UHFFFAOYSA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.1419132
Names & identifiers
- Preferred name
- 3-[4-(Dimethylamino)phenyl]-N-phenyl-2-propenamide
- IUPAC
- 3-[4-(dimethylamino)phenyl]-N-phenylprop-2-enamide
Names & synonyms
DTXSID001229504AKOS0172609833-[4-(Dimethylamino)phenyl]-N-phenyl-2-propenamide3-[4-(Dimethylamino)phenyl]-N-phenylprop-2-enamide102187-80-4
Database identifiers
- CAS
102187-80-4- PubChem CID
- 74615147
- DTXSID
DTXSID001229504
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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