Basic information
- Standard SMILES
Cn1nc(-c2cnc3[nH]cc(C(=O)NC(C)(C)C(F)(F)F)c3n2)c2ccc(Cl)cc21- InChIKey
HBIAGLIABYBZGV-UHFFFAOYSA-N- Molecular formula
- C19H16ClF3N6O
- Average molar mass
- 436.8 g/mol
Names & identifiers
- Preferred name
- 2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- 2-(6-chloro-1-methylindazol-3-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamideSCHEMBL14737440
Database identifiers
- PubChem CID
- 71279700
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 665
Related reactions
1 records
Compound notes
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