Primary record
AC1M1SIG
- CAS
- 637323-34-3
- PubChem CID
- 2129688
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)SCCCCOC3=CC=CC=C3
- Molecular Formula
- C18H20N2OS
- Molecular Weight
- 312.438
- Exact Mass
- 312.1296
- InChI
- InChI=1S/C18H20N2OS/c1-14-9-10-16-17(13-14)20-18(19-16)22-12-6-5-11-21-15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,19,20)
- InChIKey
- YYNXQNXJTSUCCE-UHFFFAOYSA-N
- LogP
- 4.8226
- TPSA
- 37.91
Names and synonyms
- AC1M1SIG
- MLS000580552
- CHEMBL1391333
- BDBM77451
- cid_2129688
- REGID_for_CID_2129688
- HMS2168M20
- SMR000199440
- STK865228
- ZINC13063436
- AKOS001174020
- CID2129688
- 6-methyl-2-(4-phenoxybutylsulfanyl)-1H-benzimidazole
- 637323-34-3
- ST45177084
- 5-methyl-2-[(4-phenoxybutyl)thio]-1H-benzimidazole
- 5-METHYL-2-[(4-PHENOXYBUTYL)SULFANYL]-1H-1,3-BENZODIAZOLE
- [4-(5-methylbenzimidazol-2-ylthio)butoxy]benzene
- 5-methyl-2-((4-phenoxybutyl)thio)-1H-benzo[d]imidazole
- 6-methyl-2-(4-phenoxybutylthio)-1H-benzimidazole
- Z57298411
- 5-methyl-2-[(4-phenoxybutyl)sulfanyl]-1H-benzimidazole
- F1791-0337