Basic information
- Standard SMILES
CCS(=O)(=O)Nc1nc(-c2ncccn2)nc(Cl)c1Oc1ccccc1OC- InChIKey
ILOGXQYAOBLTMP-UHFFFAOYSA-N- Molecular formula
- C17H16ClN5O4S
- Average molar mass
- 421.9 g/mol
Names & identifiers
- Preferred name
- Ethanesulfonic acid [6-chloro-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl-4-yl]-amide
- IUPAC
- N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]ethanesulfonamide
Names & synonyms
SCHEMBL14289227ILOGXQYAOBLTMP-UHFFFAOYSA-Nethanesulfonic acid [6-chloro-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl-4-yl]-amide
Database identifiers
- PubChem CID
- 59645271
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 587
Related reactions
3 records
Linked notes
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