Basic information
- Standard SMILES
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(-c2ccnc(-c3noc(C)n3)c2)nc1OC- InChIKey
IPCRQNKALGQPEY-UHFFFAOYSA-N- Molecular formula
- C26H23N7O6S
- Average molar mass
- 561.6 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-pyridine-2-sulfonic acid {6-methoxy-5-(2-methoxy-phenoxy)-2-[2-(5-methyl-[1,2,4]oxadiazol-3-yl)-pyridin-4-yl]-pyrimidin-4-yl}-amide
- IUPAC
- N-[6-methoxy-5-(2-methoxyphenoxy)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)-4-pyridinyl]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide
Names & synonyms
SCHEMBL5035119IPCRQNKALGQPEY-UHFFFAOYSA-NL0198935-methyl-pyridine-2-sulfonic acid {6-methoxy-5-(2-methoxy-phenoxy)-2-[2-(5-methyl-[1,2,4]oxadiazol-3-yl)-pyridin-4-yl]-pyrimidin-4-yl}-amide
Database identifiers
- PubChem CID
- 9807922
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 912
Related reactions
1 records
Compound notes
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