Basic information
- Standard SMILES
Cc1cccc(-n2nc(C(F)(F)F)cc2NC(=O)Oc2ccccc2)c1- InChIKey
UHCZDMJPJXWSRV-UHFFFAOYSA-N- Molecular formula
- C18H14F3N3O2
- Average molar mass
- 361.3 g/mol
- Monoisotopic mass
- 361.10381118
Names & identifiers
- Preferred name
- phenyl 1-m-tolyl-3-(trifluoromethyl)-1H-pyrazol-5-ylcarbamate
- IUPAC
- phenyl N-[1-(3-methylphenyl)-3-(trifluoromethyl)pyrazol-5-yl]carbamate
Names & synonyms
phenyl 1-m-tolyl-3-(trifluoromethyl)-1H-pyrazol-5-ylcarbamateSCHEMBL1011449
Database identifiers
- PubChem CID
- 66876129
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 483
Related reactions
5 records
Compound notes
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