| CAS Number | 764710-12-5 |
| Catalog Number | AG00G2RY |
| Chemical Name | 5-(3-Bromo-4-methoxyphenyl)thiazol-2-amine |
| IUPAC Name | 5-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C10H9BrN2OS/c1-14-8-3-2-6(4-7(8)11)9-5-13-10(12)15-9/h2-5H,1H3,(H2,12,13) |
| InChI Key | KTJSFYVQBBUNDF-UHFFFAOYSA-N |
| MDL Number | MFCD03425120 |
| Molecular Formula | C10H9BrN2OS |
| Molecular Weight | 285.1603 |
| SMILES | C1(C2C=C(Br)C(OC)=CC=2)=CN=C(N)S1 |
| Synonyms | 5-(3-Bromo-4-methoxyphenyl)thiazol-2-ylamine,
764710-12-5,
5-(3-Bromo-4-methoxyphenyl)thiazol-2-amine,
5-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine,
AC1MBUYZ,
CTK7A5588,
ZINC2576037,
STK141111,
AKOS003217609,
MCULE-6569010162,
ZINC02576037,
CID2757051,
189011-00-5,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.962g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.159g/mol |
| Monoisotopic Mass | 283.962g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number