Basic information
- Standard SMILES
CN(c1ccccc1-c1ccc2cnc(S(C)=O)nn12)S(C)(=O)=O- InChIKey
MKRKOXNXBFDFRL-UHFFFAOYSA-N- Molecular formula
- C15H16N4O3S2
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(2-M ethanesulfinyl-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-phenyl]-N-methyl-methanesulfonamide
- IUPAC
- N-methyl-N-[2-(2-methylsulfinylpyrrolo[2,1-f][1,2,4]triazin-7-yl)phenyl]methanesulfonamide
Names & synonyms
SCHEMBL519693MKRKOXNXBFDFRL-UHFFFAOYSA-NN-[2-(2-M ethanesulfinyl-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-phenyl]-N-methyl-methanesulfonamideN-[2-(2-Methanesulfinyl-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-phenyl]-N-methyl-methanesulfonamide
Database identifiers
- PubChem CID
- 54577677
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 580
Related reactions
23 records
Compound notes
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