Basic information
- Standard SMILES
C[N+](C)([O-])C(=O)Nc1ccc(Oc2cccc(Cl)n2)cc1- InChIKey
NKRKNHLXIQFPFZ-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3O3
- Average molar mass
- 307.73 g/mol
Names & identifiers
- Preferred name
- N'-(4-((6-chloro-2-pyridinyl)oxy)phenyl)-N,N-dimethyl urea-1-oxide
- IUPAC
- 1-[4-[(6-chloro-2-pyridinyl)oxy]anilino]-N,N-dimethyl-1-oxomethanamine oxide
Names & synonyms
SCHEMBL11688623NKRKNHLXIQFPFZ-UHFFFAOYSA-NN'-(4-((6-chloro-2-pyridinyl)oxy)phenyl)-N,N-dimethyl urea-1-oxide
Database identifiers
- PubChem CID
- 21391435
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
5 records
Compound notes
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