| CAS Number | 923688-66-8 |
| Catalog Number | AG019L7T(AGN-PC-0WO514) |
| Chemical Name | N-(2-methoxyethyl)-1,3-benzothiazol-2-amine |
| IUPAC Name | N-(2-methoxyethyl)-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C10H12N2OS/c1-13-7-6-11-10-12-8-4-2-3-5-9(8)14-10/h2-5H,6-7H2,1H3,(H,11,12) |
| InChI Key | UZGOCQSPJCBUKF-UHFFFAOYSA-N |
| MDL Number | MFCD08444687 |
| Molecular Formula | C10H12N2OS |
| Molecular Weight | 208.2801 |
| SMILES | COCCNC1SC2=C(C=CC=C2)N=1 |
| Synonyms | N-(2-methoxyethyl)-1,3-benzothiazol-2-amine,
923688-66-8,
ZINC12505671,
AKOS008961342,
MCULE-2739214524,
NE34687,
N-(2-methoxyethyl)benzo[d]thiazol-2-amine,
AB01000452-01,
Z55176265,
1171169-16-6,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.279g/mol |
| Monoisotopic Mass | 208.067g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 62.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number