Basic information
- CAS
1158760-26-9- Standard SMILES
COCc1nn2c(C)c(C(=O)Nc3ccccc3C(F)(F)F)cnc2c1-c1ccccc1- InChIKey
LORCRHRXBCYHSX-UHFFFAOYSA-N- Molecular formula
- C23H19F3N4O2
- Average molar mass
- 440.4 g/mol
- Monoisotopic mass
- 440.14601035
Names & identifiers
- Preferred name
- 2-(methoxymethyl)-7-methyl-3-phenyl-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
- IUPAC
- 2-(methoxymethyl)-7-methyl-3-phenyl-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
Names & synonyms
DTXSID801111428AKOS0031736041158760-26-92-(methoxymethyl)-7-methyl-3-phenyl-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
Database identifiers
- CAS
1158760-26-9- PubChem CID
- 43865331
- DTXSID
DTXSID801111428
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…