5,6-Difluoro-2-(hydroxymethyl)-benzimidazole - CAS 1344314-81-3
Catalog: |
BB007938 |
Product Name: |
5,6-Difluoro-2-(hydroxymethyl)-benzimidazole |
CAS: |
1344314-81-3 |
Synonyms: |
(5,6-difluoro-1H-benzimidazol-2-yl)methanol; (5,6-difluoro-1H-benzimidazol-2-yl)methanol |
IUPAC Name: | (5,6-difluoro-1H-benzimidazol-2-yl)methanol |
Description: | 5,6-Difluoro-2-(hydroxymethyl)-benzimidazole (CAS# 1344314-81-3 ) is a useful research chemical. |
Molecular Weight: | 184.14 |
Molecular Formula: | C8H6F2N2O |
Canonical SMILES: | C1=C2C(=CC(=C1F)F)N=C(N2)CO |
InChI: | InChI=1S/C8H6F2N2O/c9-4-1-6-7(2-5(4)10)12-8(3-13)11-6/h1-2,13H,3H2,(H,11,12) |
InChI Key: | IETGPUXXKVMSOH-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2015168415-A1 | Compounds and methods for analysis and synthesis of saccharide compounds | 20131212 |
CA-2812686-A1 | Benzazole derivatives as histamine h4 receptor ligands | 20100927 |
CA-2812686-C | Benzazole derivatives as histamine h4 receptor ligands | 20100927 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.04481914 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.04481914 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 48.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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