Basic information
- Standard SMILES
O=c1cc(OCc2ncc(Cl)cc2Cl)cc[nH]1- InChIKey
DGBOMVHGSQWFBI-UHFFFAOYSA-N- Molecular formula
- C11H8Cl2N2O2
- Average molar mass
- 271.1 g/mol
- Monoisotopic mass
- 269.9962829
Names & identifiers
- Preferred name
- 4-((3,5-dichloropyridin-2-yl)methoxy)pyridin-2(1H)-one
- IUPAC
- 4-[(3,5-dichloro-2-pyridinyl)methoxy]-1H-pyridin-2-one
Names & synonyms
4-((3,5-dichloropyridin-2-yl)methoxy)pyridin-2(1H)-oneSCHEMBL1004869DGBOMVHGSQWFBI-UHFFFAOYSA-N4((3,5-Dichloropyridin-2-yl)methoxy)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 58093373
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 357
Related reactions
3 records
Compound notes
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