2-(2-Fluorophenyl)-1H-imidazole-4-methanol - CAS 906477-25-6
Catalog: |
BB039919 |
Product Name: |
2-(2-Fluorophenyl)-1H-imidazole-4-methanol |
CAS: |
906477-25-6 |
Synonyms: |
[2-(2-fluorophenyl)-1H-imidazol-5-yl]methanol; [2-(2-fluorophenyl)-1H-imidazol-5-yl]methanol |
IUPAC Name: | [2-(2-fluorophenyl)-1H-imidazol-5-yl]methanol |
Description: | 2-(2-Fluorophenyl)-1H-imidazole-4-methanol (CAS# 906477-25-6 ) is a useful research chemical. |
Molecular Weight: | 192.19 |
Molecular Formula: | C10H9FN2O |
Canonical SMILES: | C1=CC=C(C(=C1)C2=NC=C(N2)CO)F |
InChI: | InChI=1S/C10H9FN2O/c11-9-4-2-1-3-8(9)10-12-5-7(6-14)13-10/h1-5,14H,6H2,(H,12,13) |
InChI Key: | MIJZSYGWJLLISN-UHFFFAOYSA-N |
Boiling Point: | 438.415 °C at 760 mmHg |
Density: | 1.332 g/cm3 |
LogP: | 1.70810 |
Publication Number | Title | Priority Date |
AU-2017362350-A1 | Pyrrolopyrimidines as CFTR potentiators | 20161118 |
BR-112019010167-A2 | pyrrolopyrimidines as cftr enhancers | 20161118 |
EP-3541390-A1 | Pyrrolopyrimidines as cftr potentiators | 20161118 |
JP-2020510668-A | Pyrrolopyrimidines as CFTR enhancers | 20161118 |
KR-20190110088-A | Pyrrolopyrimidine as a CFTR Enhancer | 20161118 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.06989108 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.06989108 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 48.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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