2-Dimethoxymethyl-[1,8]naphthyridine - CAS 204452-90-4
Catalog: |
BB015935 |
Product Name: |
2-Dimethoxymethyl-[1,8]naphthyridine |
CAS: |
204452-90-4 |
Synonyms: |
2-(dimethoxymethyl)-1,8-naphthyridine |
IUPAC Name: | 2-(dimethoxymethyl)-1,8-naphthyridine |
Description: | 2-Dimethoxymethyl-[1,8]naphthyridine (CAS# 204452-90-4) is a useful research chemical. |
Molecular Weight: | 204.23 |
Molecular Formula: | C11H12N2O2 |
Canonical SMILES: | COC(C1=NC2=C(C=CC=N2)C=C1)OC |
InChI: | InChI=1S/C11H12N2O2/c1-14-11(15-2)9-6-5-8-4-3-7-12-10(8)13-9/h3-7,11H,1-2H3 |
InChI Key: | SVSHWQZULQIOEI-UHFFFAOYSA-N |
Boiling Point: | 283 ℃ at 760 mmHg |
Melting Point: | 79-82 ℃ |
Purity: | 95 % |
Density: | 1.181 g/cm3 |
MDL: | MFCD06659019 |
LogP: | 1.92120 |
Publication Number | Title | Priority Date |
WO-2020257527-A1 | Compounds for inhibiting fgfr4 | 20190621 |
CN-109745321-A | Pharmaceutical composition comprising FGFR4 inhibitor | 20171108 |
CN-109563091-A | FGFR4 inhibitor and its preparation method and application | 20160812 |
EP-3498707-A1 | Fgfr4 inhibitor and preparation method and use thereof | 20160812 |
JP-2019527701-A | FGFR4 inhibitor and method for producing and using the same | 20160812 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.08987763 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.08987763 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 44.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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