Basic information
- Standard SMILES
Cc1nc(-c2cccc(F)c2)ncc1C(=O)Nn1ccc2cc(S(C)(=O)=O)ccc21- InChIKey
WDEUZTRVXCXONK-UHFFFAOYSA-N- Molecular formula
- C21H17FN4O3S
- Average molar mass
- 424.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-Fluoro-phenyl)-4-methyl-pyrimidine-5-carboxylic acid (5-methanesulfonyl-indol-1-yl)-amide
- IUPAC
- 2-(3-fluorophenyl)-4-methyl-N-(5-methylsulfonylindol-1-yl)pyrimidine-5-carboxamide
Names & synonyms
SCHEMBL12083923WDEUZTRVXCXONK-UHFFFAOYSA-N2-(3-fluoro-phenyl)-4-methyl-pyrimidine-5-carboxylic acid (5-methanesulfonyl-indol-1-yl)-amide
Database identifiers
- PubChem CID
- 59200057
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 730
Related reactions
2 records
Compound notes
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