Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)NCCc2ccc(-n3c(CC(C)C)nc4c(C)cc(C)nc43)cc2)cc1- InChIKey
GQGGVKWIQFESMF-UHFFFAOYSA-N- Molecular formula
- C28H33N5O3S
- Average molar mass
- 519.7 g/mol
Names & identifiers
- Preferred name
- 2-ISOBUTYL-5,7-DIMETHYL-3-(4-{2-[({[(4-METHYLPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}PHENYL)-3H-IMIDAZO[4,5-b]PYRIDINE
- IUPAC
- 1-[2-[4-[5,7-dimethyl-2-(2-methylpropyl)imidazo[4,5-b]pyridin-3-yl]phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea
Names & synonyms
SCHEMBL1624685GQGGVKWIQFESMF-UHFFFAOYSA-N2-isobutyl-5,7-dimethyl-3-(4-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}phenyl) -3H-imidazo[4,5-b]pyridine2-ISOBUTYL-5,7-DIMETHYL-3-(4-{2-[({[(4-METHYLPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}PHENYL)-3H-IMIDAZO[4,5-b]PYRIDINE
Database identifiers
- PubChem CID
- 21876014
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 846
Related reactions
1 records
Compound notes
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