Basic information
- Standard SMILES
Cn1nc(C(F)(F)F)cc1NC(=O)Oc1ccccc1- InChIKey
BZWUAOGOMMDLNN-UHFFFAOYSA-N- Molecular formula
- C12H10F3N3O2
- Average molar mass
- 285.22 g/mol
Names & identifiers
- Preferred name
- phenyl 1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-ylcarbamate
- IUPAC
- phenyl N-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]carbamate
Names & synonyms
phenyl 1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-ylcarbamateSCHEMBL1012106
Database identifiers
- PubChem CID
- 66876388
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
19 records
Compound notes
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