Basic information
- CAS
21239-98-5- Standard SMILES
O=C(Nc1cccc(Cl)c1)c1ccccc1Nc1cccc(C(F)(F)F)c1- InChIKey
MJWGKMJXBWLXPA-UHFFFAOYSA-N- Molecular formula
- C20H14ClF3N2O
- Average molar mass
- 390.8 g/mol
- Monoisotopic mass
- 390.0746753
Names & identifiers
- Preferred name
- Benzamide, N-(3-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-
- IUPAC
- N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
Names & synonyms
BRN 2782161Benzamide, N-(3-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-DTXSID4017548321239-98-5N-(3-Chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamideBenzanilide, 3'-chloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-RefChem:322316DTXCID8097974N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
Database identifiers
- CAS
21239-98-5- PubChem CID
- 210404
- DTXSID
DTXSID40175483
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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