| CAS Number | 93246-58-3 |
| Catalog Number | AG019KAI(AGN-PC-0N6LOB) |
| Chemical Name | 2-amino-5-(morpholin-4-yl)benzamide |
| IUPAC Name | 2-amino-5-morpholin-4-ylbenzamide |
| InChI | InChI=1S/C11H15N3O2/c12-10-2-1-8(7-9(10)11(13)15)14-3-5-16-6-4-14/h1-2,7H,3-6,12H2,(H2,13,15) |
| InChI Key | SGEFKGVHJBBMBY-UHFFFAOYSA-N |
| MDL Number | MFCD12406908 |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.2557 |
| SMILES | NC(C1=C(N)C=CC(N2CCOCC2)=C1)=O |
| Synonyms | 2-amino-5-(morpholin-4-yl)benzamide,
93246-58-3,
2-amino-5-morpholin-4-yl-benzamide,
2-Amino-5-(4-morpholinyl)benzamide,
SCHEMBL144733,
2-Amino-5-morpholinylbenzamide,
5-morpholinyl-2-aminobenzamide,
SGEFKGVHJBBMBY-UHFFFAOYSA-N,
ZINC39019386,
AKOS009107069,
NE22251,
Benzamide, 2-amino-5-(4-morpholinyl)-,
EN300-26189,
A1-07573,
F2163-0269,
CID10560936,
|
| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.26g/mol |
| Monoisotopic Mass | 221.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 81.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number