| CAS Number | 1414661-50-9 |
| Catalog Number | AG01FC08(AGN-PC-3H49KJ) |
| Chemical Name | (9H-Fluoren-9-yl)methyl (5-methyl-4-phenylthiazol-2-yl)carbamate |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamate |
| InChI | InChI=1S/C25H20N2O2S/c1-16-23(17-9-3-2-4-10-17)26-24(30-16)27-25(28)29-15-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22H,15H2,1H3,(H,26,27,28) |
| InChI Key | SCUAHDHRGREECJ-UHFFFAOYSA-N |
| MDL Number | MFCD22581242 |
| Molecular Formula | C25H20N2O2S |
| Molecular Weight | 412.5035 |
| SMILES | O=C(Nc1sc(c(n1)c1ccccc1)C)OCC1c2ccccc2c2c1cccc2 |
| Synonyms | 2-(Fmoc-amino)-5-methyl-4-phenylthiazole,
1414661-50-9,
(9H-Fluoren-9-yl)methyl (5-methyl-4-phenylthiazol-2-yl)carbamate,
MFCD22581242,
ZINC86036959,
2-(Fmoc-amino)-5-methyl-4-phenylthiazole, AldrichCPR,
|
| Complexity | 574 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 412.125g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 412.507g/mol |
| Monoisotopic Mass | 412.125g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 79.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number