Basic information
- CAS
61592-71-0- Standard SMILES
O=C(C=Cc1ccc(Cl)c(Cl)c1)Nc1cccc(C(F)(F)F)c1- InChIKey
KOVPDJPJEAJUSW-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2F3NO
- Average molar mass
- 360.2 g/mol
- Monoisotopic mass
- 359.0091538
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(3,4-dichlorophenyl)-N-[3-(trifluoromethyl)phenyl]-
- IUPAC
- 3-(3,4-dichlorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
3-(3,4-dichlorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide61592-71-02-Propenamide, 3-(3,4-dichlorophenyl)-N-[3-(trifluoromethyl)phenyl]-SCHEMBL11803317DTXSID90398867
Database identifiers
- CAS
61592-71-0- PubChem CID
- 4058643
- DTXSID
DTXSID90398867
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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