2-(4,6-Dimethoxypyrimidin-2-yl)-2-hydroxy N-methanesulfonyl-2-phenylacetamide
Basic information
- Standard SMILES
COc1cc(OC)nc(C(O)(C(=O)NS(C)(=O)=O)c2ccccc2)n1- InChIKey
ZUPOXOUEEADSOT-UHFFFAOYSA-N- Molecular formula
- C15H17N3O6S
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.08380644
Names & identifiers
- Preferred name
- 2-(4,6-Dimethoxypyrimidin-2-yl)-2-hydroxy N-methanesulfonyl-2-phenylacetamide
- IUPAC
- 2-(4,6-dimethoxypyrimidin-2-yl)-2-hydroxy-N-methylsulfonyl-2-phenylacetamide
Names & synonyms
SCHEMBL8871440ZUPOXOUEEADSOT-UHFFFAOYSA-N2-(4,6-Dimethoxypyrimidin-2-yl)-2-hydroxy N-methanesulfonyl-2-phenylacetamide
Database identifiers
- PubChem CID
- 19973935
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 548
Related reactions
1 records
Compound notes
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