| CAS Number | 1956365-05-1 |
| Catalog Number | AG01DG2F |
| Chemical Name | 4-((tert-Butyldimethylsilyl)oxy)-N-(4-chlorophenyl)piperidine-1-carbothioamide |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxy-N-(4-chlorophenyl)piperidine-1-carbothioamide |
| InChI | InChI=1S/C18H29ClN2OSSi/c1-18(2,3)24(4,5)22-16-10-12-21(13-11-16)17(23)20-15-8-6-14(19)7-9-15/h6-9,16H,10-13H2,1-5H3,(H,20,23) |
| InChI Key | GYWQFBJNRXFCGC-UHFFFAOYSA-N |
| MDL Number | MFCD29917095 |
| Molecular Formula | C18H29ClN2OSSi |
| Molecular Weight | 385.0392 |
| SMILES | S=C(N1CCC(CC1)O[Si](C(C)(C)C)(C)C)Nc1ccc(cc1)Cl |
| Synonyms | 4-((tert-Butyldimethylsilyl)oxy)-N-(4-chlorophenyl)piperidine-1-carbothioamide,
1956365-05-1,
MFCD02111769,
AKOS027256511,
ZINC306145195,
4-((t-Butyldimethylsilyl)oxy)-N-(4-chlorophenyl)piperidine-1-carbothioamide,
309943-87-1,
|
| Complexity | 425 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 384.146g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 385.038g/mol |
| Monoisotopic Mass | 384.146g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 56.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number