N-[(3-aminophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide
Basic information
- CAS
20209-78-3- Standard SMILES
Nc1cccc(CNC(=O)COc2ccc(Cl)c(Cl)c2)c1- InChIKey
PZNMXCJFZCJGJH-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N2O2
- Average molar mass
- 325.2 g/mol
- Monoisotopic mass
- 324.0432331
Names & identifiers
- Preferred name
- N-[(3-aminophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide
- IUPAC
- N-[(3-aminophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide
Names & synonyms
20209-78-3N-[(3-aminophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamideNSC211839DTXSID40309362NSC-211839
Database identifiers
- CAS
20209-78-3- PubChem CID
- 309543
- DTXSID
DTXSID40309362
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
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Compound notes
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