| CAS Number | 1781932-13-5 |
| Catalog Number | AG01FS4V(AGN-PC-3H5PPA) |
| Chemical Name | 2-Morpholinobenzo[d]thiazol-5-amine |
| IUPAC Name | 2-morpholin-4-yl-1,3-benzothiazol-5-amine |
| InChI | InChI=1S/C11H13N3OS/c12-8-1-2-10-9(7-8)13-11(16-10)14-3-5-15-6-4-14/h1-2,7H,3-6,12H2 |
| InChI Key | MXFDUONXKMIABE-UHFFFAOYSA-N |
| MDL Number | MFCD26784938 |
| Molecular Formula | C11H13N3OS |
| Molecular Weight | 235.3054 |
| SMILES | Nc1ccc2c(c1)nc(s2)N1CCOCC1 |
| Synonyms | 2-Morpholinobenzo[d]thiazol-5-amine,
1781932-13-5,
SCHEMBL18344064,
AK00799340,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.077933g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.31g/mol |
| Monoisotopic Mass | 235.077933g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 79.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number