Basic information
- Standard SMILES
O=C(Nc1cc(C(F)(F)C(F)(F)F)nn1-c1ccccc1)Oc1ccccc1- InChIKey
RWRXPJFDYBCDSU-UHFFFAOYSA-N- Molecular formula
- C18H12F5N3O2
- Average molar mass
- 397.3 g/mol
Names & identifiers
- Preferred name
- phenyl 3-(perfluoroethyl)-1-phenyl-1H-pyrazol-5-ylcarbamate
- IUPAC
- phenyl N-[3-(1,1,2,2,2-pentafluoroethyl)-1-phenylpyrazol-5-yl]carbamate
Names & synonyms
phenyl 3-(perfluoroethyl)-1-phenyl-1H-pyrazol-5-ylcarbamateSCHEMBL1015488
Database identifiers
- PubChem CID
- 86653532
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 534
Related reactions
8 records
Compound notes
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