| CAS Number | 1461707-68-5 |
| Catalog Number | AG01A64T |
| Chemical Name | tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate |
| IUPAC Name | tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate |
| InChI | InChI=1S/C10H15N3O3S/c1-5-6(7(11)14)17-8(12-5)13-9(15)16-10(2,3)4/h1-4H3,(H2,11,14)(H,12,13,15) |
| InChI Key | ZBVMUCKJVUECKL-UHFFFAOYSA-N |
| MDL Number | MFCD24456764 |
| Molecular Formula | C10H15N3O3S |
| Molecular Weight | 257.3094 |
| SMILES | CC1=C(C(N)=O)SC(NC(OC(C)(C)C)=O)=N1 |
| Synonyms | tert-butyl N-(5-carbamoyl-4-methyl-1,3-thiazol-2-yl)carbamate,
1461707-68-5,
CHEMBL3466520,
ZINC95348082,
AKOS033494215,
MCULE-1878320773,
NE54138,
Z1642389629,
|
| Complexity | 316 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 257.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.308g/mol |
| Monoisotopic Mass | 257.083g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 123A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number