| CAS Number | 937601-68-8 |
| Catalog Number | AG00IHSI(AGN-PC-0WAZFO) |
| Chemical Name | 2-amino-6,8-dibromo-3-quinolinecarboxamide |
| IUPAC Name | 2-amino-6,8-dibromoquinoline-3-carboxamide |
| InChI | InChI=1S/C10H7Br2N3O/c11-5-1-4-2-6(10(14)16)9(13)15-8(4)7(12)3-5/h1-3H,(H2,13,15)(H2,14,16) |
| InChI Key | MMDYMXKTESCOCM-UHFFFAOYSA-N |
| MDL Number | MFCD08689708 |
| Molecular Formula | C10H7Br2N3O |
| Molecular Weight | 344.9901 |
| SMILES | O=C(C1=CC2=CC(Br)=CC(Br)=C2N=C1N)N |
| Synonyms | 2-Amino-6,8-dibromo-3-quinolinecarboxamide,
2-Amino-6,8-dibromoquinoline-3-carboxamide,
937601-68-8,
aminodibromoquinolinecarboxamide,
CTK5I6238,
KS-000024ZR,
ZX-AT012189,
MFCD08689708,
ZINC19850935,
AKOS005072827,
FA-0716,
MCULE-5086169202,
OR12013,
RP16826,
AJ-75404,
TR-064701,
C-4360,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 344.894g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 344.994g/mol |
| Monoisotopic Mass | 342.896g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 82A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number