4-Phenylpyridine-2-carboxylic Acid - CAS 52565-56-7
Catalog: |
BB027871 |
Product Name: |
4-Phenylpyridine-2-carboxylic Acid |
CAS: |
52565-56-7 |
Synonyms: |
4-phenyl-2-pyridinecarboxylic acid; 4-phenylpyridine-2-carboxylic acid |
IUPAC Name: | 4-phenylpyridine-2-carboxylic acid |
Description: | 4-Phenylpyridine-2-carboxylic Acid (CAS# 52565-56-7) is a useful research chemical. |
Molecular Weight: | 199.21 |
Molecular Formula: | C12H9NO2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC(=NC=C2)C(=O)O |
InChI: | InChI=1S/C12H9NO2/c14-12(15)11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H,14,15) |
InChI Key: | VSKRUAKMKGOMBG-UHFFFAOYSA-N |
Boiling Point: | 405 °C at 760 mmHg |
Density: | 1.241 g/cm3 |
MDL: | MFCD04114164 |
LogP: | 2.44680 |
Publication Number | Title | Priority Date |
US-2019382395-A1 | Tyrosine Kinase Inhibitors | 20180601 |
WO-2019231942-A1 | Quinoline derivatives useful as tyrosine kinase inhibitors | 20180601 |
US-10851093-B2 | Tyrosine kinase inhibitors | 20180601 |
CN-112513030-A | Quinoline derivatives as tyrosine kinase inhibitors | 20180601 |
EP-3810596-A1 | Quinoline derivatives useful as tyrosine kinase inhibitors | 20180601 |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 199.06332853 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 199.06332853 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 50.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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