![[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid structure](/static/products/874/874591-55-6.png)
[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid
2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid
Also Known As: ChemDiv1_008771|Oprea1_193270|Oprea1_672876|[(5,6-dimethyl-1h-benzimidazol-2-yl)thio]-acetic acid|HMS611O15|KST-1A7834|[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid|8607AE|BAS 01256179|2-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid|BB 0254173|2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid|2-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid|Z-1769|AR-422/40723756|(5,6-Dimethyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid|((5,6-dimethyl-1h-benzimidazol-2-yl)thio)acetic acid|[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid|[(5,6-dimethyl-1h-benzimidazol-2-yl)thio]acetic acid|Aceticacid, 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-|(5,6-Dimethyl-1h-benzoimidazol-2-ylsulfanyl)-aceticacid|(5,6-dimethyl-1 h-benzoimidazol-2-ylsulfanyl)-acetic acid|[(5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)sulfanyl]acetic acid|2-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)thio)aceticacid|2-[(5,6-dimethyl-1h-benzo[d]imidazol-2-yl)sulfanyl]acetic acid|2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine
| Molecular Formula | C11H12N2O2S |
|---|---|
| Molecular Weight | 236.06195 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 91.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 236.06195 |
| Monoisotopic Mass | 236.06195 |
| Heavy Atoms | 16 |
| Complexity | 275.0 |
Chemical Identifiers
| CAS Number | 874591-55-6 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)O |
| InChIKey | CRJORIIWBSOFIP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid (CAS 874591-55-6), with molecular formula C11H12N2O2S and molecular weight 236.06195 g/mol. IUPAC: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid.