Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCc1cccc(C(=O)c2cnn(-c3ccc(F)cc3)c2N)c1- InChIKey
FNZZXEBWNZEOPI-UHFFFAOYSA-N- Molecular formula
- C24H30FN3O2Si
- Average molar mass
- 439.6 g/mol
Names & identifiers
- Preferred name
- 5-Amino-1-(4-fluorophenyl)-4-[3-(2-tert-butyldimethylsiloxyethyl)benzoyl]pyrazole
- IUPAC
- [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]methanone
Names & synonyms
SCHEMBL6158450FNZZXEBWNZEOPI-UHFFFAOYSA-N5-amino-1-(4-fluorophenyl)-4-[3-(2-tert-butyldimethylsiloxyethyl)-benzoyl]pyrazole5-amino-1-(4-fluorophenyl)-4-[3-(2-tert-butyldimethylsiloxyethyl)benzoyl]pyrazole5-amino-1-(4-fluorophenyl)4-[3-(2-tert-butyldimethylsiloxyethyl)-benzoyl]pyrazole
Database identifiers
- PubChem CID
- 11604584
Properties
Computed structural properties
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 604
Related reactions
5 records
Compound notes
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