| CAS Number | 5747-46-6 |
| Catalog Number | AG00EENH(AGN-PC-0K4P32) |
| Chemical Name | 11-Morpholino-dibenzo[b,f][1,4]thiazepine |
| IUPAC Name | 4-benzo[b][1,4]benzothiazepin-6-ylmorpholine |
| InChI | InChI=1S/C17H16N2OS/c1-3-7-15-13(5-1)17(19-9-11-20-12-10-19)18-14-6-2-4-8-16(14)21-15/h1-8H,9-12H2 |
| InChI Key | KWTXAMKTVXUNSP-UHFFFAOYSA-N |
| Molecular Formula | C17H16N2OS |
| Molecular Weight | 296.3867 |
| SMILES | C1CN(CCO1)C2=Nc3ccccc3Sc4ccccc24 |
| UNII | O7AT7RKY8M |
| Synonyms | UNII-O7AT7RKY8M,
O7AT7RKY8M,
5747-46-6,
Dibenzo(b,f)(1,4)thiazepine, 11-(4-morpholinyl)-,
Dibenzo[b,f][1,4]thiazepine, 11-(4-morpholinyl)-,
11-Morpholino-dibenzo[b,f][1,4]thiazepine,
Quetiapine fumarate impurity T [EP],
11-(Morpholin-4-yl)dibenzo(b,f)(1,4)thiazepine,
Quetiapine IMpurity T (Quetiapine Morpholine IMpurity),
|
| Complexity | 394 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.098334g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.4g/mol |
| Monoisotopic Mass | 296.098334g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number