Basic information
- Standard SMILES
NCc1ccccc1-n1nc(C(F)(F)F)cc1-c1ccco1- InChIKey
UQBSFSWBXXSDBI-UHFFFAOYSA-N- Molecular formula
- C15H12F3N3O
- Average molar mass
- 307.27 g/mol
Names & identifiers
- Preferred name
- 1-(2-(Aminomethyl)phenyl)-5-furyl-3-trifluoromethylpyrazole
- IUPAC
- [2-[5-(furan-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanamine
Names & synonyms
1-(2-(aminomethyl)phenyl)-5-furyl-3-trifluoromethylpyrazoleSCHEMBL72300192-[5-(2-furyl) -3-(trifluoromethyl) -1h-pyrazol-1-yl]benzylamine2-[5-(2-furyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzylamine
Database identifiers
- PubChem CID
- 18549784
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
5 records
Compound notes
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