| CAS Number | 3323-85-1 |
| Catalog Number | AG00C8IR(AGN-PC-0JW6HB) |
| Chemical Name | 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide |
| IUPAC Name | 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide |
| InChI | InChI=1S/C10H9ClN2OS/c1-6-3-2-4-7-9(6)13-10(15-7)12-8(14)5-11/h2-4H,5H2,1H3,(H,12,13,14) |
| InChI Key | FHLMDKGZDZIWKZ-UHFFFAOYSA-N |
| MDL Number | MFCD07365539 |
| Molecular Formula | C10H9ClN2OS |
| Molecular Weight | 240.7093 |
| SMILES | C1(NC(CCl)=O)SC2=C(C(C)=CC=C2)N=1 |
| Synonyms | 2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide,
3323-85-1,
AC1LGGW1,
AC1Q3TM8,
acetamide, 2-chloro-n-(4-methyl-2-benzothiazolyl)-,
CTK4H0249,
DTXSID60354379,
ZINC253349,
MFCD07365539,
STK256815,
AKOS000283744,
MCULE-4685078090,
AJ-18400,
Y-2834,
2-Chloro-N-(4-methylbenzo[d]thiazol-2-yl)acetamide,
AR-1H6166,
CID770947,
ZINC00253349,
33421-71-5,
|
| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.705g/mol |
| Monoisotopic Mass | 240.012g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number