Basic information
- Standard SMILES
O=C(O)c1cc2nc(-c3ccc(Br)cc3)cc(C(F)(F)F)n2n1- InChIKey
CODIEWWYOWJSEI-UHFFFAOYSA-N- Molecular formula
- C14H7BrF3N3O2
- Average molar mass
- 386.12 g/mol
Names & identifiers
- Preferred name
- 5-(4-Bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- IUPAC
- 5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Names & synonyms
5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acidSCHEMBL1719145AKOS000556561ST111392AK-968/120210565-(4-bromo-phenyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Database identifiers
- PubChem CID
- 1111160
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Related reactions
3 records
Compound notes
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