2-(4-Amino-2,6-difluorophenyl)propanoic Acid - CAS 1226776-88-0
Catalog: |
BB005446 |
Product Name: |
2-(4-Amino-2,6-difluorophenyl)propanoic Acid |
CAS: |
1226776-88-0 |
Synonyms: |
2-(4-amino-2,6-difluorophenyl)propanoic acid; 2-(4-amino-2,6-difluorophenyl)propanoic acid |
IUPAC Name: | 2-(4-amino-2,6-difluorophenyl)propanoic acid |
Description: | 2-(4-Amino-2,6-difluorophenyl)propanoic Acid (CAS# 1226776-88-0 ) is a useful research chemical. |
Molecular Weight: | 201.17 |
Molecular Formula: | C9H9F2NO2 |
Canonical SMILES: | CC(C1=C(C=C(C=C1F)N)F)C(=O)O |
InChI: | InChI=1S/C9H9F2NO2/c1-4(9(13)14)8-6(10)2-5(12)3-7(8)11/h2-4H,12H2,1H3,(H,13,14) |
InChI Key: | XYFLWKUWRHZDGD-UHFFFAOYSA-N |
LogP: | 2.31630 |
Publication Number | Title | Priority Date |
AU-2010254053-A1 | Substituted pyrazole inhibitors of c-Met protein kinase | 20090528 |
AU-2010254055-A1 | Aminopyrazole triazolothiadiazole inhibitors of c-Met protein kinase | 20090528 |
AU-2010254055-B2 | Aminopyrazole triazolothiadiazole inhibitors of c-Met protein kinase | 20090528 |
AU-2010254063-A1 | Inhibitors of c-Met protein kinase | 20090528 |
CA-2762186-A1 | Substituted pyrazole inhibitors of c-met protein kinase | 20090528 |
Complexity: | 213 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.06013485 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.06013485 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 63.3 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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