Basic information
- Standard SMILES
O=c1ccc2cc(Oc3ccc(Cl)nn3)ccc2[nH]1- InChIKey
HDRFTCCRUCBZJN-UHFFFAOYSA-N- Molecular formula
- C13H8ClN3O2
- Average molar mass
- 273.67 g/mol
Names & identifiers
- Preferred name
- 6-((6-chloropyridazin-3-yl)oxy)quinolin-2(1H)-one
- IUPAC
- 6-(6-chloropyridazin-3-yl)oxy-1H-quinolin-2-one
Names & synonyms
6-((6-chloropyridazin-3-yl)oxy)quinolin-2(1H)-one1428558-42-2SCHEMBL14800130HDRFTCCRUCBZJN-UHFFFAOYSA-NDA-44904
Database identifiers
- PubChem CID
- 86679765
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
1 records
Compound notes
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