N-(3-aminophenyl)-2-(3-chlorophenoxy)acetamide
Basic information
- CAS
20209-55-6- Standard SMILES
Nc1cccc(NC(=O)COc2cccc(Cl)c2)c1- InChIKey
WHHFOMPTKDTRPF-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O2
- Average molar mass
- 276.72 g/mol
- Monoisotopic mass
- 276.0665554
Names & identifiers
- Preferred name
- N-(3-aminophenyl)-2-(3-chlorophenoxy)acetamide
- IUPAC
- N-(3-aminophenyl)-2-(3-chlorophenoxy)acetamide
Names & synonyms
20209-55-6N-(3-aminophenyl)-2-(3-chlorophenoxy)acetamideNSC212427DTXSID50309636AKOS000138804NSC-212427
Database identifiers
- CAS
20209-55-6- PubChem CID
- 309963
- DTXSID
DTXSID50309636
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
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Compound notes
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