Basic information
- Standard SMILES
CCS(=O)(=O)Nc1nc(-c2ncccn2)nc(OCCOc2ncc(OC)cn2)c1Oc1ccccc1OC- InChIKey
PWNOKSRTFQPWLQ-UHFFFAOYSA-N- Molecular formula
- C24H25N7O7S
- Average molar mass
- 555.6 g/mol
Names & identifiers
- Preferred name
- Ethanesulfonic acid [6-[2-(5-methoxy-pyrimidin-2-yloxy)-ethoxy]-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl-4-yl]-amide
- IUPAC
- N-[5-(2-methoxyphenoxy)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]ethanesulfonamide
Names & synonyms
SCHEMBL14289225PWNOKSRTFQPWLQ-UHFFFAOYSA-Nethanesulfonic acid [6-[2-(5-methoxy-pyrimidin-2-yloxy)-ethoxy]-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl-4-yl]-amide
Database identifiers
- PubChem CID
- 59645269
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 13
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 809
Related reactions
2 records
Compound notes
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