Basic information
- Standard SMILES
CCCCS(=O)(=O)Nc1cnc2c(nc(CCC)n2Cc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1C- InChIKey
MEAIDRWRSBKRDY-UHFFFAOYSA-N- Molecular formula
- C27H33N5O4S2
- Average molar mass
- 555.7 g/mol
Names & identifiers
- Preferred name
- 6-[(Butylsulfonyl)amino]-7-methyl-2-propyl-3-[2'-(aminosulfonyl)[1,1']-biphenyl-4-yl]methyl-3H-imidazo[4,5-b]pyridine
- IUPAC
- 2-[4-[[6-(butylsulfonylamino)-7-methyl-2-propylimidazo[4,5-b]pyridin-3-yl]methyl]phenyl]benzenesulfonamide
Names & synonyms
SCHEMBL9131837MEAIDRWRSBKRDY-UHFFFAOYSA-N6-[(Butylsulfonyl)amino]-7-methyl-2-propyl-3-[2'-(aminosulfonyl)[1,1']-biphenyl-4-yl]methyl-3H-imidazo[4,5-b]pyridine
Database identifiers
- PubChem CID
- 19939736
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 959
Related reactions
2 records
Compound notes
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