3-(4-{2-[({[(2-CHLOROPHENYL)SULFONYL]AMINO}CARBONYL)AMINO]ETHYL}PHENYL)-2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-b]PYRIDINE

HCID 21875652

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

Related reactions

6 records

Compound notes

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