Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2nn3cccnc3c2-c2cccc(F)c2)cc(OC)c1- InChIKey
DSIIAQZIFQZMNW-UHFFFAOYSA-N- Molecular formula
- C22H19FN4O3
- Average molar mass
- 406.4 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-dimethoxyphenyl)-N-[3-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]acetamide
- IUPAC
- 2-(3,5-dimethoxyphenyl)-N-[3-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]acetamide
Names & synonyms
SCHEMBL3698754DSIIAQZIFQZMNW-UHFFFAOYSA-N2-(3,5-dimethoxyphenyl)-N-[3-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]acetamide
Database identifiers
- PubChem CID
- 68748977
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
Related reactions
2 records
Compound notes
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