Basic information
- CAS
957354-35-7- Standard SMILES
Nc1c(-c2ccccc2)cnn1-c1c(Cl)cc(Cl)cc1Cl- InChIKey
GCLGLGYLBGHGHH-UHFFFAOYSA-N- Molecular formula
- C15H10Cl3N3
- Average molar mass
- 338.6 g/mol
- Monoisotopic mass
- 336.99403
Names & identifiers
- Preferred name
- 4-Phenyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amine
- IUPAC
- 4-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-5-amine
Names & synonyms
4-Phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-amine957354-35-74-phenyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amineDTXSID201212658
Database identifiers
- CAS
957354-35-7- PubChem CID
- 797909
- DTXSID
DTXSID201212658
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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