| CAS Number | 1379357-13-7 |
| Catalog Number | AG019ZO0(AGN-PC-0WOA1T) |
| Chemical Name | 6-Bromo-8-fluoroquinazolin-4-amine |
| IUPAC Name | 6-bromo-8-fluoroquinazolin-4-amine |
| InChI | InChI=1S/C8H5BrFN3/c9-4-1-5-7(6(10)2-4)12-3-13-8(5)11/h1-3H,(H2,11,12,13) |
| InChI Key | UNVPWZRBRPYSDL-UHFFFAOYSA-N |
| MDL Number | MFCD17011791 |
| Molecular Formula | C8H5BrFN3 |
| Molecular Weight | 242.0478 |
| SMILES | NC1=C2C(C(=CC(=C2)Br)F)=NC=N1 |
| Synonyms | 6-bromo-8-fluoroquinazolin-4-amine,
1379357-13-7,
6-Bromo-8-fluoro-quinazolin-4-ylamine,
CTK8C6616,
ZINC67172960,
AKOS015854849,
MCULE-2232311056,
NE20169,
RP28507,
TC-063420,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.965g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.051g/mol |
| Monoisotopic Mass | 240.965g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number