4-Amino-2-fluorobenzaldehyde - CAS 777089-27-7
Catalog: |
BB036016 |
Product Name: |
4-Amino-2-fluorobenzaldehyde |
CAS: |
777089-27-7 |
Synonyms: |
4-amino-2-fluorobenzaldehyde; 4-amino-2-fluorobenzaldehyde |
IUPAC Name: | 4-amino-2-fluorobenzaldehyde |
Description: | 4-Amino-2-fluorobenzaldehyde (CAS# 777089-27-7 ) is a useful research chemical. |
Molecular Weight: | 139.13 |
Molecular Formula: | C7H6FNO |
Canonical SMILES: | C1=CC(=C(C=C1N)F)C=O |
InChI: | InChI=1S/C7H6FNO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H,9H2 |
InChI Key: | TZMCQRMEZGTKQA-UHFFFAOYSA-N |
LogP: | 1.80160 |
Publication Number | Title | Priority Date |
AU-2016378579-A1 | Inhibitors of the menin-MLL interaction | 20151222 |
CA-3005945-A1 | Inhibitors of the menin-mll interaction | 20151222 |
EP-3394064-A1 | Inhibitors of the menin-mll interaction | 20151222 |
JP-2018538330-A | Inhibitor of menin-MLL interaction | 20151222 |
KR-20180103053-A | Inhibitors of Menin-MLL Interactions | 20151222 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.043341977 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.043341977 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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