N-(4-chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enamide
Basic information
- CAS
246022-41-3- Standard SMILES
O=C(C=Cc1ncc(C(F)(F)F)cc1Cl)Nc1ccc(Cl)cc1- InChIKey
LJOZLXUKVNBSNX-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2F3N2O
- Average molar mass
- 361.1 g/mol
- Monoisotopic mass
- 360.0044028
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enamide
- IUPAC
- N-(4-chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]prop-2-enamide
Names & synonyms
DTXSID701138859N-(4-chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enamideN-(4-Chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propenamide
Database identifiers
- CAS
246022-41-3- PubChem CID
- 1476970
- DTXSID
DTXSID701138859
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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