2-chloro-N-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
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Basic information
- CAS
1258641-12-1- Standard SMILES
CN(Cc1cccc(C(F)(F)F)c1)C(=O)CCl- InChIKey
ARPBDBFJPMUDER-UHFFFAOYSA-N- Molecular formula
- C11H11ClF3NO
- Average molar mass
- 265.66 g/mol
- Monoisotopic mass
- 265.0481262
Names & identifiers
- Preferred name
- 2-chloro-N-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
- IUPAC
- 2-chloro-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
- English name
- 2-Chloro-N-Methyl-N-(3-trifluoroMethyl-benzyl)-acetaMide
- Molecular formula
- C11H11ClF3NO
- Molecular weight
- 265.6593496
Names & synonyms
1258641-12-12-chloro-N-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide2-Chloro-N-methyl-N-(3-(trifluoromethyl)benzyl)acetamide2-Chloro-N-methyl-N-(3-trifluoromethyl-benzyl)-acetamide2-chloro-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamideSCHEMBL21392795ARPBDBFJPMUDER-UHFFFAOYSA-NIAC64112AKOS027389896NCGC00661193-01DB-228019CS-0249958
Show more names
EN300-47709G37984A1-41771Z561525014
Database identifiers
- CAS
1258641-12-1- PubChem CID
- 50988958
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
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Compound notes
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