Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(Oc3ccc(C)c(NC(=O)c4cc(C)nn4C)c3)cn2)cc1- InChIKey
KOEKTXHYZMTBKO-UHFFFAOYSA-N- Molecular formula
- C25H25N5O4S
- Average molar mass
- 491.6 g/mol
Names & identifiers
- Preferred name
- 1,3-dimethyl-N-{2-methyl-5-[(6-{[(4-methylphenyl)sulfonyl]amino}pyridin-3-yl)oxy]phenyl}-1H-pyrazole-5-carboxamide
- IUPAC
- 2,5-dimethyl-N-[2-methyl-5-[[6-[(4-methylphenyl)sulfonylamino]-3-pyridinyl]oxy]phenyl]pyrazole-3-carboxamide
Names & synonyms
SCHEMBL3669507KOEKTXHYZMTBKO-UHFFFAOYSA-N1,3-dimethyl-N-{2-methyl-5-[(6-{[(4-methylphenyl)sulfonyl]amino}pyridin-3-yl)oxy]phenyl}-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749264
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 813
Related reactions
3 records
Linked notes
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