2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylacetamide
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Basic information
- CAS
338406-87-4- Standard SMILES
NC(=O)C(c1ccccc1)c1ncc(C(F)(F)F)cc1Cl- InChIKey
JVFWLCIVAGKGRU-UHFFFAOYSA-N- Molecular formula
- C14H10ClF3N2O
- Average molar mass
- 314.69 g/mol
- Monoisotopic mass
- 314.0433751
Names & identifiers
- Preferred name
- 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylacetamide
- IUPAC
- 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylacetamide
- English name
- 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PHENYLACETAMIDE
- Molecular formula
- C14H10ClF3N2O
- Molecular weight
- 314.69
Names & synonyms
338406-87-42-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylacetamide2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetamideMFCD001722092-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-phenylacetamideBionet2_000247MLS000546337CHEMBL1891663HMS1364L05HMS2409B10AKOS005087481SMR000169507
Show more names
2-Pyridineacetamide, 3-chloro-α-phenyl-5-(trifluoromethyl)-
3G-0132-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-phenyl-acetamide
Database identifiers
- CAS
338406-87-4- PubChem CID
- 3795919
- ChEMBL
CHEMBL1891663
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Physicochemical properties
- Boiling point
- 412 · 412.0±45.0 °C(Predicted)
- Density
- 1.395 · 1.395±0.06 g/cm3(Predicted)
- pka
- 15 · 15.00±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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