1H-Pyrazole-1-acetamide, 3-(difluoromethyl)-5-methyl-N-phenyl-N-(phenylmethyl)-
Basic information
- CAS
514856-38-3- Standard SMILES
Cc1cc(C(F)F)nn1CC(=O)N(Cc1ccccc1)c1ccccc1- InChIKey
ZKJSUTPRZRNJQD-UHFFFAOYSA-N- Molecular formula
- C20H19F2N3O
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.14961856
Names & identifiers
- Preferred name
- 1H-Pyrazole-1-acetamide, 3-(difluoromethyl)-5-methyl-N-phenyl-N-(phenylmethyl)-
- IUPAC
- N-benzyl-2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-phenylacetamide
Names & synonyms
514856-38-31H-Pyrazole-1-acetamide, 3-(difluoromethyl)-5-methyl-N-phenyl-N-(phenylmethyl)-RefChem:239842N-benzyl-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]-N-phenylacetamideDTXSID701135550AKOS001692207N-benzyl-2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-phenylacetamideEU-0016674AK-968/15612090
Database identifiers
- CAS
514856-38-3- PubChem CID
- 4201567
- DTXSID
DTXSID701135550
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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