Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(Oc3cccc(NC(=O)c4ncccc4C)c3)cn2)cc1- InChIKey
RVVMPZZUQAMYGP-UHFFFAOYSA-N- Molecular formula
- C25H22N4O4S
- Average molar mass
- 474.5 g/mol
- Monoisotopic mass
- 474.13617637
Names & identifiers
- Preferred name
- 3-methyl-N-{3-[(6-{[(4-methylphenyl)sulfonyl]amino}pyridin-3-yl)oxy]phenyl}pyridine-2-carboxamide
- IUPAC
- 3-methyl-N-[3-[[6-[(4-methylphenyl)sulfonylamino]-3-pyridinyl]oxy]phenyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL3643634RVVMPZZUQAMYGP-UHFFFAOYSA-N3-methyl-N-{3-[(6-{[(4-methylphenyl)sulfonyl]amino}pyridin-3-yl) oxy]phenyl}pyridine-2-carboxamide3-methyl-N-{3-[(6-{[(4-methylphenyl)sulfonyl]amino}pyridin-3-yl)oxy]phenyl}pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749358
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 765
Related reactions
2 records
Compound notes
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