8-chloro-3-iodo-4-methoxy-1,7-naphthyridine - CAS 1812220-09-9
Catalog: |
BB013795 |
Product Name: |
8-chloro-3-iodo-4-methoxy-1,7-naphthyridine |
CAS: |
1812220-09-9 |
Synonyms: |
8-chloro-3-iodo-4-methoxy-1,7-naphthyridine; 8-chloro-3-iodo-4-methoxy-1,7-naphthyridine |
IUPAC Name: | 8-chloro-3-iodo-4-methoxy-1,7-naphthyridine |
Description: | 8-chloro-3-iodo-4-methoxy-1,7-naphthyridine (CAS# 1812220-09-9 ) is a useful research chemical. |
Molecular Weight: | 320.514 |
Molecular Formula: | C9H6ClIN2O |
Canonical SMILES: | COC1=C2C=CN=C(C2=NC=C1I)Cl |
InChI: | InChI=1S/C9H6ClIN2O/c1-14-8-5-2-3-12-9(10)7(5)13-4-6(8)11/h2-4H,1H3 |
InChI Key: | ZRWUCCVNRRBIGY-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-3124482-B1 | Quinoline derivatives as smo inhibitors | 20140324 |
US-2017174703-A1 | Quinoline derivatives as smo inhibitors | 20140324 |
US-9938292-B2 | Quinoline derivatives as SMO inhibitors | 20140324 |
WO-2015144001-A1 | Quinoline derivatives as smo inhibitors | 20140324 |
Complexity: | 207 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 319.92134 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 319.92134 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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