2-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamide
Basic information
- CAS
20213-16-5- Standard SMILES
N#Cc1ccc(NC(=O)COc2cccc(Cl)c2)cc1- InChIKey
HJRBWMHJOHMHLE-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O2
- Average molar mass
- 286.71 g/mol
- Monoisotopic mass
- 286.0509053
Names & identifiers
- Preferred name
- 2-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamide
- IUPAC
- 2-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamide
Names & synonyms
20213-16-52-(3-chlorophenoxy)-N-(4-cyanophenyl)acetamideNSC211814DTXSID20309340AKOS000217576NSC-211814
Database identifiers
- CAS
20213-16-5- PubChem CID
- 309520
- DTXSID
DTXSID20309340
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
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Compound notes
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