Basic information
- Standard SMILES
Cc1c(Cc2c(N3C(=O)c4ccccc4C3=O)nn3c2NC(=O)CC3=O)cccc1C(F)(F)F- InChIKey
VWWMMVXGMZVSRP-UHFFFAOYSA-N- Molecular formula
- C23H15F3N4O4
- Average molar mass
- 468.4 g/mol
Names & identifiers
- Preferred name
- 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-{[2-methyl-3-(trifluoromethyl)phenyl]methyl}pyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)-3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione
Names & synonyms
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-{[2-methyl-3-(trifluoromethyl)phenyl]methyl}pyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dioneSCHEMBL14720305VOKGPAYREXHKKW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136348495
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 872
Related reactions
1 records
Compound notes
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