| CAS Number | 402585-79-9 |
| Catalog Number | AG00C8P8(AGN-PC-0WB4GB) |
| Chemical Name | 3-Amino-2-methyl-N-(thiazol-2-yl)benzamide |
| IUPAC Name | 3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide |
| InChI | InChI=1S/C11H11N3OS/c1-7-8(3-2-4-9(7)12)10(15)14-11-13-5-6-16-11/h2-6H,12H2,1H3,(H,13,14,15) |
| InChI Key | BKVQFZRVHJIGLA-UHFFFAOYSA-N |
| MDL Number | MFCD02032189 |
| Molecular Formula | C11H11N3OS |
| Molecular Weight | 233.2895 |
| SMILES | N(C1SC=CN=1)C(=O)C1C=CC=C(N)C=1C |
| Synonyms | 402585-79-9,
3-AMINO-2-METHYL-N-1,3-THIAZOL-2-YLBENZAMIDE,
3-Amino-2-methyl-N-(thiazol-2-yl)benzamide,
3-amino-2-methyl-N-(1,3-thiazol-2-yl)benzamide,
CTK4I2763,
DTXSID60588253,
ZX-CM016477,
BBL005433,
MFCD02032189,
STK520512,
ZINC19093870,
AKOS000130513,
MCULE-4434428064,
AJ-72251,
BC4148558,
W-8967,
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| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.289g/mol |
| Monoisotopic Mass | 233.062g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 96.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number