Basic information
- CAS
17194-48-8- Standard SMILES
O=C(O)Cc1ccc(Cl)cc1NC(=O)c1cccc(C(F)(F)F)c1- InChIKey
IKZXHUOMJXQQBB-UHFFFAOYSA-N- Molecular formula
- C16H11ClF3NO3
- Average molar mass
- 357.71 g/mol
- Monoisotopic mass
- 357.0379554
Names & identifiers
- Preferred name
- Acetic acid, (4-chloro-2-(alpha,alpha,alpha-trifluoro-m-toluamido)phenyl)-
- IUPAC
- 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]acetic acid
Names & synonyms
BRN 2398921ACETIC ACID, (4-CHLORO-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUAMIDO)PHENYL)-4-Chloro-2-(m-trifluoromethylbenzamido)phenylacetic acid17194-48-8DTXSID50169191(4-Chloro-2-(alpha,alpha,alpha-trifluoro-m-toluamido)phenyl)acetic acidRefChem:316257DTXCID1091682{4-CHLORO-2-[3-(TRIFLUOROMETHYL)BENZAMIDO]PHENYL}ACETIC ACID
Database identifiers
- CAS
17194-48-8- PubChem CID
- 28388
- DTXSID
DTXSID50169191
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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