| CAS Number | 1152502-56-1 |
| Catalog Number | AG01AAOM |
| Chemical Name | 5-methyl-4-(2,4,6-trifluorophenyl)-1,3-thiazol-2-amine |
| IUPAC Name | 5-methyl-4-(2,4,6-trifluorophenyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C10H7F3N2S/c1-4-9(15-10(14)16-4)8-6(12)2-5(11)3-7(8)13/h2-3H,1H3,(H2,14,15) |
| InChI Key | ZKSHIUGLWZXRKP-UHFFFAOYSA-N |
| MDL Number | MFCD11103074 |
| Molecular Formula | C10H7F3N2S |
| Molecular Weight | 244.2362 |
| SMILES | CC1=C(C2=C(F)C=C(F)C=C2F)N=C(N)S1 |
| Synonyms | 5-methyl-4-(2,4,6-trifluorophenyl)-1,3-thiazol-2-amine,
1152502-56-1,
AC1Q2FM0,
ZINC34961671,
AKOS009305853,
MCULE-1649105084,
NE42744,
EN300-69164,
Z1098968107,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.235g/mol |
| Monoisotopic Mass | 244.028g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number