Basic information
- Standard SMILES
CONC(=O)c1ccccc1Nc1cc(Nc2c(C)nn(C)c2C)ncc1C(F)(F)F- InChIKey
QLBLUQLPCHWGDF-UHFFFAOYSA-N- Molecular formula
- C20H21F3N6O2
- Average molar mass
- 434.4 g/mol
Names & identifiers
- Preferred name
- N-methoxy-2-[[5-(trifluoromethyl)-2-[(1,3,5-trimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]benzamide
- IUPAC
- N-methoxy-2-[[5-(trifluoromethyl)-2-[(1,3,5-trimethylpyrazol-4-yl)amino]-4-pyridinyl]amino]benzamide
Names & synonyms
SCHEMBL1559361QLBLUQLPCHWGDF-UHFFFAOYSA-NN-methoxy-2-[[5-(trifluoromethyl)-2-[(1,3,5-trimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]benzamide
Database identifiers
- PubChem CID
- 58336594
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 610
Related reactions
1 records
Compound notes
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