| CAS Number | 915977-11-6 |
| Catalog Number | AG01C1IK(AGN-PC-0BT10O) |
| Chemical Name | 8-Chloro-7-fluoro-2-methoxy-1,5-naphthyridine |
| IUPAC Name | 8-chloro-7-fluoro-2-methoxy-1,5-naphthyridine |
| InChI | InChI=1S/C9H6ClFN2O/c1-14-7-3-2-6-9(13-7)8(10)5(11)4-12-6/h2-4H,1H3 |
| InChI Key | TWUWTFJSKUQHIQ-UHFFFAOYSA-N |
| MDL Number | MFCD19440496 |
| Molecular Formula | C9H6ClFN2O |
| Molecular Weight | 212.6081 |
| SMILES | COC1=NC2=C(N=CC(=C2Cl)F)C=C1 |
| Synonyms | 8-chloro-7-fluoro-2-methoxy-1,5-naphthyridine,
915977-11-6,
SCHEMBL4502318,
TWUWTFJSKUQHIQ-UHFFFAOYSA-N,
ZINC147331732,
8-Chloro-7-fluoro-2-methoxy-[1,5]naphthyridine,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.608g/mol |
| Monoisotopic Mass | 212.015g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number