Basic information
- Standard SMILES
Cn1nc(-c2cnc3[nH]cc(C(=O)Nc4ccccc4)c3n2)c2ccc(Cl)cc21- InChIKey
WZQOKPZILPQDNL-UHFFFAOYSA-N- Molecular formula
- C21H15ClN6O
- Average molar mass
- 402.8 g/mol
- Monoisotopic mass
- 402.0995868
Names & identifiers
- Preferred name
- 2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-phenyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- 2-(6-chloro-1-methylindazol-3-yl)-N-phenyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14737380WZQOKPZILPQDNL-UHFFFAOYSA-N2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-phenyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71279649
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 602
Related reactions
1 records
Compound notes
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