Basic information
- Standard SMILES
Cc1c(CO)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(C(F)(F)F)cc1- InChIKey
ANRZYKDWQHIPMB-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2F3N2O
- Average molar mass
- 401.2 g/mol
Names & identifiers
- Preferred name
- [1-(2,4-Dichloro-phenyl)-4-methyl-5-(4-trifluoromethyl-phenyl)-1H-pyrazol-3-yl]-methanol
- IUPAC
- [1-(2,4-dichlorophenyl)-4-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]methanol
Names & synonyms
[1-(2,4-Dichloro-phenyl)-4-methyl-5-(4-trifluoromethyl-phenyl)-1H-pyrazol-3-yl]-methanolSCHEMBL15392497
Database identifiers
- PubChem CID
- 89907507
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 474
Related reactions
4 records
Compound notes
Loading…