| CAS Number | 2092000-48-9 |
| Catalog Number | AG01EHBG(AGN-PC-3H45H3) |
| Chemical Name | 3-Bromo-5-(morpholin-4-yl)benzamide |
| IUPAC Name | 3-bromo-5-morpholin-4-ylbenzamide |
| InChI | InChI=1S/C11H13BrN2O2/c12-9-5-8(11(13)15)6-10(7-9)14-1-3-16-4-2-14/h5-7H,1-4H2,(H2,13,15) |
| InChI Key | LAJZANMCOXDKEI-UHFFFAOYSA-N |
| MDL Number | MFCD30726983 |
| Molecular Formula | C11H13BrN2O2 |
| Molecular Weight | 285.1371 |
| SMILES | Brc1cc(cc(c1)C(=O)N)N1CCOCC1 |
| Synonyms | 3-Bromo-5-(morpholin-4-yl)benzamide,
2092000-48-9,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.016g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.141g/mol |
| Monoisotopic Mass | 284.016g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number