Basic information
- Standard SMILES
CCc1nc2c(C)cc(C)nc2n1-c1ccc(CCNC(=O)NS(=O)(=O)c2ccccc2Cl)cc1- InChIKey
SSDHSAQPLKZVRY-UHFFFAOYSA-N- Molecular formula
- C25H26ClN5O3S
- Average molar mass
- 512 g/mol
Names & identifiers
- Preferred name
- 3-(4-{2-[({[(2-CHLOROPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}PHENYL)-2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-b]PYRIDINE
- IUPAC
- 1-(2-chlorophenyl)sulfonyl-3-[2-[4-(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)phenyl]ethyl]urea
Names & synonyms
SCHEMBL1624788SSDHSAQPLKZVRY-UHFFFAOYSA-N3-(4-{2-[({[(2-chlorophenyl)sulfonyl]amino}carbonyl)amino]ethyl}phenyl) -2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine3-(4-{2-[({[(2-CHLOROPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}PHENYL)-2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-b]PYRIDINE
Database identifiers
- PubChem CID
- 21875652
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 816
Related reactions
6 records
Compound notes
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