Basic information
- CAS
5360-71-4- Standard SMILES
Cc1[nH]nc2c1C(c1ccc(OCC(=O)Nc3ccccc3C(F)(F)F)cc1)C(C#N)=C(N)O2- InChIKey
QGUZPECAMBVACR-UHFFFAOYSA-N- Molecular formula
- C23H18F3N5O3
- Average molar mass
- 469.4 g/mol
- Monoisotopic mass
- 469.13617394
Names & identifiers
- Preferred name
- 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Names & synonyms
5360-71-42-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamideDTXSID10411249
Database identifiers
- CAS
5360-71-4- PubChem CID
- 5223608
- DTXSID
DTXSID10411249
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 833
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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