Basic information
- Standard SMILES
O=C(Nc1cnn2ccc(N3CCCC3c3cc(F)ccc3F)nc12)C1(C(F)(F)F)CC1- InChIKey
FXWCWRXJHJWPAV-UHFFFAOYSA-N- Molecular formula
- C21H18F5N5O
- Average molar mass
- 451.4 g/mol
Names & identifiers
- Preferred name
- N-[5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
- IUPAC
- N-[5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL2237969FXWCWRXJHJWPAV-UHFFFAOYSA-NN-[5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
Database identifiers
- PubChem CID
- 67329466
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 719
Related reactions
1 records
Compound notes
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