Chemical Compound

852A compound

CAS Registry Number532959-63-0
852A compound chemical structure
Primary record

852A compound

CAS
532959-63-0
PubChem CID
10309114
SMILES
CCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N
Molecular Formula
C17H23N5O2S
Molecular Weight
361.471
Exact Mass
361.1572
InChI
InChI=1S/C17H23N5O2S/c1-3-14-21-15-16(12-8-4-5-9-13(12)20-17(15)18)22(14)11-7-6-10-19-25(2,23)24/h4-5,8-9,19H,3,6-7,10-11H2,1-2H3,(H2,18,20)
InChIKey
YZOQZEXYFLXNKA-UHFFFAOYSA-N
LogP
2.0585
TPSA
102.9

Names and synonyms

  • 852A compound
  • 532959-63-0
  • PF-4878691
  • UNII-6PJC3KPK6S
  • CPG-52852
  • 6PJC3KPK6S
  • RefChem:128348
  • 852A
  • CHEMBL549344
  • SCHEMBL483385
  • YZOQZEXYFLXNKA-UHFFFAOYSA-N
  • GTPL9025
  • orb1307893
  • SCHEMBL29371102
  • C17H23N5O2S
  • DTXSID20201416
  • MFCD30533308
  • AMY39080
  • EX-A4421
  • s32865
  • toll-like receptor 7 agonist 852A
  • BDBM50425233
  • AKOS040742407
  • 3M-852A
  • DB12476
  • CID10309114
  • N-(4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl)methanesulfonamide
  • N-(4-(4-Amino-2-ethyl-imidazo(4,5-c)quinolin-1-yl)butyl)methanesulfonamide
  • CID 10309114
  • CID:10309114