| CAS Number | 63615-95-2 |
| Catalog Number | AG00EIFY(AGN-PC-0NIP5J) |
| Chemical Name | 5-Bromo-N-phenylthiazol-2-amine |
| IUPAC Name | 5-bromo-N-phenyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C9H7BrN2S/c10-8-6-11-9(13-8)12-7-4-2-1-3-5-7/h1-6H,(H,11,12) |
| InChI Key | GZYZRVABKWWEMZ-UHFFFAOYSA-N |
| MDL Number | MFCD11870399 |
| Molecular Formula | C9H7BrN2S |
| Molecular Weight | 255.1343 |
| SMILES | BrC1SC(NC2=CC=CC=C2)=NC=1 |
| Synonyms | 5-Bromo-N-phenylthiazol-2-amine,
63615-95-2,
5-bromo-N-phenyl-1,3-thiazol-2-amine,
aminothiazole analogue, 6,
SCHEMBL4601132,
BDBM25662,
DTXSID20493091,
MFCD11870399,
ZINC39212468,
AKOS016013968,
DS-6605,
QC-8042,
AJ-99105,
AK130165,
FT-0698732,
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| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.133g/mol |
| Monoisotopic Mass | 253.951g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number