Basic information
- Standard SMILES
CCS(=O)(=O)Nc1nc(-c2ncccn2)nc(OCCO)c1Oc1ccccc1OC- InChIKey
UUILSFYNIDPDDJ-UHFFFAOYSA-N- Molecular formula
- C19H21N5O6S
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- Ethanesulfonic acid [6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-[2,2]bipyrimidinyl-4-yl]-amide
- IUPAC
- N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]ethanesulfonamide
Names & synonyms
SCHEMBL14289226UUILSFYNIDPDDJ-UHFFFAOYSA-Nethanesulfonic acid [6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl-4-yl]-amideEthanesulfonic acid [6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-[2,2]bipyrimidinyl-4-yl]-amide
Database identifiers
- PubChem CID
- 59645268
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 630
Related reactions
6 records
Compound notes
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