5-(4-bromophenyl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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Basic information
- CAS
333763-22-7- Standard SMILES
O=C(NC1CCCC1)c1cc2nc(-c3ccc(Br)cc3)cc(C(F)(F)F)n2n1- InChIKey
WZOYXUMBIVEFFA-UHFFFAOYSA-N- Molecular formula
- C19H16BrF3N4O
- Average molar mass
- 453.3 g/mol
- Monoisotopic mass
- 452.04596
Names & identifiers
- Preferred name
- 5-(4-bromophenyl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- IUPAC
- 5-(4-bromophenyl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- English name
- 5-(4-bromophenyl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- Molecular formula
- C19H16BrF3N4O
- Molecular weight
- 453.2557496
Names & synonyms
5-(4-bromophenyl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamideSTL404451AKOS000556824ST111393EU-0026857AG-690/12890253AK-968/12024096SR-01000551090SR-01000551090-1
Database identifiers
- CAS
333763-22-7- PubChem CID
- 1111177
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 564
Related reactions
0 records
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Compound notes
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