2-(2-Fluorophenyl)-1H-imidazole-5-carbaldehyde - CAS 1138033-98-3
Catalog: |
BB003228 |
Product Name: |
2-(2-Fluorophenyl)-1H-imidazole-5-carbaldehyde |
CAS: |
1138033-98-3 |
Synonyms: |
2-(2-fluorophenyl)-1H-imidazole-5-carboxaldehyde; 2-(2-fluorophenyl)-1H-imidazole-5-carbaldehyde |
IUPAC Name: | 2-(2-fluorophenyl)-1H-imidazole-5-carbaldehyde |
Description: | 2-(2-Fluorophenyl)-1H-imidazole-5-carbaldehyde (CAS# 1138033-98-3 ) is a useful research chemical. |
Molecular Weight: | 190.17 |
Molecular Formula: | C10H7FN2O |
Canonical SMILES: | C1=CC=C(C(=C1)C2=NC=C(N2)C=O)F |
InChI: | InChI=1S/C10H7FN2O/c11-9-4-2-1-3-8(9)10-12-5-7(6-14)13-10/h1-6H,(H,12,13) |
InChI Key: | UQUCXRMOQAAHEU-UHFFFAOYSA-N |
LogP: | 2.02830 |
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: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.05424101 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.05424101 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 45.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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