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Basic information
- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)Nc1cccc(O)c1- InChIKey
IDOZDGXVEHRBQN-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO3
- Average molar mass
- 312.1 g/mol
- Monoisotopic mass
- 311.0115986
Names & identifiers
- Preferred name
- 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)acetamide
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)acetamide
Names & synonyms
2-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)acetamideOprea1_715730SCHEMBL4296024IDOZDGXVEHRBQN-UHFFFAOYSA-NAKOS017078590AN-652/42024373SR-01000224089SR-01000224089-12-(2,4-Dichloro-phenoxy)-N-(3-hydroxy-phenyl)-acetamide
Database identifiers
- PubChem CID
- 836668
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
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