N'-{4-[(6-Chloropyridin-2-yl)methoxy]phenyl}-N,N-dimethylurea
Basic information
- CAS
58804-05-0- Standard SMILES
CN(C)C(=O)Nc1ccc(OCc2cccc(Cl)n2)cc1- InChIKey
OCHUZLSMUYIVST-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3O2
- Average molar mass
- 305.76 g/mol
- Monoisotopic mass
- 305.0931045
Names & identifiers
- Preferred name
- N'-{4-[(6-Chloropyridin-2-yl)methoxy]phenyl}-N,N-dimethylurea
- IUPAC
- 3-[4-[(6-chloro-2-pyridinyl)methoxy]phenyl]-1,1-dimethylurea
Names & synonyms
58804-05-0SCHEMBL11604085DTXSID30606150N'-{4-[(6-Chloropyridin-2-yl)methoxy]phenyl}-N,N-dimethylurea
Database identifiers
- CAS
58804-05-0- PubChem CID
- 20366175
- DTXSID
DTXSID30606150
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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