2-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide
Basic information
- CAS
5538-97-6- Standard SMILES
Cc1cccnc1NC(=O)COc1ccc(Cl)cc1Cl- InChIKey
WJGDFZCVQHCNSY-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N2O2
- Average molar mass
- 311.2 g/mol
- Monoisotopic mass
- 310.027583
Names & identifiers
- Preferred name
- 2-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)acetamide
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)acetamide
Names & synonyms
2-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)acetamideSTK1821425538-97-6CBMicro_023143CBKinase1_000417CBKinase1_012817Oprea1_760395SCHEMBL404688DTXSID50356882CCG-10529AKOS000645733BIM-0023201.P001
Show more names
ST50289749BRD-K64682222-001-01-32-(2,4-dichlorophenoxy)-N-(3-methyl(2-pyridyl))acetamide2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)acetamide
Database identifiers
- CAS
5538-97-6- PubChem CID
- 836040
- DTXSID
DTXSID50356882
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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