| CAS Number | 1820747-32-7 |
| Catalog Number | AG01AMYL |
| Chemical Name | tert-butyl N-(2-phenyl-1,3-thiazol-5-yl)carbamate |
| IUPAC Name | tert-butyl N-(2-phenyl-1,3-thiazol-5-yl)carbamate |
| InChI | InChI=1S/C14H16N2O2S/c1-14(2,3)18-13(17)16-11-9-15-12(19-11)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,16,17) |
| InChI Key | ZAKSFYUEUVFFKJ-UHFFFAOYSA-N |
| MDL Number | MFCD29034076 |
| Molecular Formula | C14H16N2O2S |
| Molecular Weight | 276.3540 |
| SMILES | CC(OC(NC1SC(C2=CC=CC=C2)=NC=1)=O)(C)C |
| Synonyms | tert-butyl N-(2-phenyl-1,3-thiazol-5-yl)carbamate,
1820747-32-7,
AKOS033806404,
ZINC242324350,
Z2218556518,
|
| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.093249g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.36g/mol |
| Monoisotopic Mass | 276.093249g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 79.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
Lot Number