Basic information
- Standard SMILES
N#Cc1c(-c2ccc(Oc3ccccc3)cc2)nn2cc(Br)cnc12- InChIKey
CTGKPDOEBBNAHZ-UHFFFAOYSA-N- Molecular formula
- C19H11BrN4O
- Average molar mass
- 391.2 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 6-bromo-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
SCHEMBL16197088CTGKPDOEBBNAHZ-UHFFFAOYSA-N6-Bromo-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Database identifiers
- PubChem CID
- 117668092
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 495
Related reactions
3 records
Linked notes
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