Basic information
- Standard SMILES
Cc1c2cc(-n3ccc(OCc4ccc(Br)cn4)cc3=O)ccc2nn1C- InChIKey
BBVSQWSSFXLWAS-UHFFFAOYSA-N- Molecular formula
- C20H17BrN4O2
- Average molar mass
- 425.3 g/mol
Names & identifiers
- Preferred name
- 4-[(5-bromopyridin-2-yl)methoxy]-1-(2,3-dimethyl-2H-indazol-5-yl)pyridin-2(1H)-one
- IUPAC
- 4-[(5-bromo-2-pyridinyl)methoxy]-1-(2,3-dimethylindazol-5-yl)pyridin-2-one
Names & synonyms
SCHEMBL16369734BBVSQWSSFXLWAS-UHFFFAOYSA-N4-[(5-bromopyridin-2-yl)methoxy]-1-(2,3-dimethyl-2H-indazol-5-yl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 117798693
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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