Basic information
- Standard SMILES
N#Cc1cnn2c(C3CCCCC3)c(-c3ccc(OCc4cccc(C(F)(F)F)c4)cc3)cnc12- InChIKey
LURTWQRURNWBGD-UHFFFAOYSA-N- Molecular formula
- C27H23F3N4O
- Average molar mass
- 476.5 g/mol
Names & identifiers
- Preferred name
- 7-Cyclohexyl-6-[4-(3-trifluoromethyl-benzyloxy)-phenyl]-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 7-cyclohexyl-6-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
7-cyclohexyl-6-[4-(3-trifluoromethyl-benzyloxy)-phenyl]-pyrazolo[1,5-a]pyrimidine-3-carbonitrileSCHEMBL4709052
Database identifiers
- PubChem CID
- 18445883
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 740
Related reactions
5 records
Compound notes
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