Basic information
- Standard SMILES
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(-c2ccnc(CO)c2)nc1OC- InChIKey
HWDVVFJLGKKDDY-UHFFFAOYSA-N- Molecular formula
- C24H23N5O6S
- Average molar mass
- 509.5 g/mol
- Monoisotopic mass
- 509.13690464
Names & identifiers
- Preferred name
- N-(2-(2-(hydroxymethyl)pyridin-4-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl)-5-methylpyridine-2-sulfonamide
- IUPAC
- N-[2-[2-(hydroxymethyl)-4-pyridinyl]-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide
Names & synonyms
SCHEMBL5035299HWDVVFJLGKKDDY-UHFFFAOYSA-NDB-417749285134-89-65-methyl-pyridine-2-sulfonic acid [2-(2-hydroxymethyl-pyridin-4-yl)-6-methoxy-5-(2-methoxy-phenoxy)-pyrimidin-4-yl]-amideN-(2-(2-(hydroxymethyl)pyridin-4-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl)-5-methylpyridine-2-sulfonamide
Database identifiers
- PubChem CID
- 9849181
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 785
Related reactions
1 records
Compound notes
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