| CAS Number | 859485-06-6 |
| Catalog Number | AG00IDTU(AGN-PC-0WQVOW) |
| Chemical Name | 5-Amino-2-anilino-1,3-thiazole-4-carboxamide |
| IUPAC Name | 5-amino-2-anilino-1,3-thiazole-4-carboxamide |
| InChI | InChI=1S/C10H10N4OS/c11-8(15)7-9(12)16-10(14-7)13-6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,15)(H,13,14) |
| InChI Key | MACABQGABUJNEY-UHFFFAOYSA-N |
| MDL Number | MFCD08122597 |
| Molecular Formula | C10H10N4OS |
| Molecular Weight | 234.2776 |
| SMILES | O=C(C1=C(N)SC(NC2=CC=CC=C2)=N1)N |
| Synonyms | 5-amino-2-anilino-1,3-thiazole-4-carboxamide,
859485-06-6,
5-Amino-2-(phenylamino)thiazole-4-carboxamide,
5-amino-2-(phenylamino)-1,3-thiazole-4-carboxamide,
SCHEMBL13224733,
ZINC8783116,
MFCD08122597,
STL175795,
AKOS005369848,
MCULE-3421405318,
ST070087,
TZ001034,
CS-0035787,
|
| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.277g/mol |
| Monoisotopic Mass | 234.058g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 122A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number