| CAS Number | 676348-26-8 |
| Catalog Number | AG00FBMI |
| Chemical Name | 4-(4'-Bromo-[1,1'-biphenyl]-4-yl)thiazol-2-amine |
| IUPAC Name | 4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine |
| InChI | InChI=1S/C15H11BrN2S/c16-13-7-5-11(6-8-13)10-1-3-12(4-2-10)14-9-19-15(17)18-14/h1-9H,(H2,17,18) |
| InChI Key | LOWLBQYVCRNFPN-UHFFFAOYSA-N |
| MDL Number | MFCD03424583 |
| Molecular Formula | C15H11BrN2S |
| Molecular Weight | 331.2302 |
| SMILES | C1(C2N=C(SC=2)N)C=CC(C2C=CC(=CC=2)Br)=CC=1 |
| Synonyms | 4-(4'-Bromobiphenyl-4-yl)thiazol-2-ylamine,
676348-26-8,
4-(4'-Bromo-[1,1'-biphenyl]-4-yl)thiazol-2-amine,
AC1MBUI1,
CTK5I7235,
DTXSID20373586,
ZINC2574050,
AKOS025394803,
4-(4'-bromobiphenyl-4-yl)thiazol-2-amine,
RT-020028,
4-(4'-bromo-biphenyl-4-yl)-thiazol-2-ylamine,
4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine,
Not Available,
ZINC02574050,
CID2756846,
|
| Complexity | 286 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 329.983g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 331.231g/mol |
| Monoisotopic Mass | 329.983g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number