| CAS Number | 1025927-65-4 |
| Catalog Number | AG008T2Q(AGN-PC-0ORPMS) |
| Chemical Name | 2-Amino-5-(2-fluorophenyl)-thiazole |
| IUPAC Name | 5-(2-fluorophenyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C9H7FN2S/c10-7-4-2-1-3-6(7)8-5-12-9(11)13-8/h1-5H,(H2,11,12) |
| InChI Key | VRTBWNUGNJHAEX-UHFFFAOYSA-N |
| MDL Number | MFCD11846733 |
| Molecular Formula | C9H7FN2S |
| Molecular Weight | 194.2287 |
| SMILES | c1(ccccc1F)c1cnc(s1)N |
| Synonyms | 1025927-65-4,
5-(2-fluorophenyl)-1,3-thiazol-2-amine,
5-(2-FLUOROPHENYL)-2-THIAZOLAMINE,
5-(2-fluorophenyl)thiazol-2-amine,
2-AMINO-5-(2-FLUOROPHENYL)-THIAZOLE,
SCHEMBL2404342,
DTXSID00439573,
ZINC38812029,
AKOS011781312,
AN-25919,
SC-30612,
DB-058831,
FT-0740857,
846A733,
CID10420150,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.227g/mol |
| Monoisotopic Mass | 194.031g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number