Basic information
- Standard SMILES
CCn1ncc2c(oc3c(OC(F)F)ccc(C(=O)Nc4c(Cl)cncc4Cl)c32)c1=O- InChIKey
RHTPWNRCHPSWCU-UHFFFAOYSA-N- Molecular formula
- C19H12Cl2F2N4O4
- Average molar mass
- 469.2 g/mol
- Monoisotopic mass
- 468.0203666
Names & identifiers
- Preferred name
- N9-(3,5-dichloro-4-pyridyl)-6-difluoromethoxy-3-ethyl-4-oxo-3,4-dihydro benzo[4,5]furo[2,3-d]pyridazine-9-carboxamide
- IUPAC
- N-(3,5-dichloro-4-pyridinyl)-6-(difluoromethoxy)-3-ethyl-4-oxo-[1]benzofuro[2,3-d]pyridazine-9-carboxamide
Names & synonyms
N9-(3,5-dichloro-4-pyridyl)-6-difluoromethoxy-3-ethyl-4-oxo-3,4-dihydro benzo[4,5]furo[2,3-d]pyridazine-9-carboxamideSCHEMBL73786
Database identifiers
- PubChem CID
- 11684203
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 723
Related reactions
1 records
Compound notes
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