| CAS Number | 1493697-32-7 |
| Catalog Number | AG01B5C2 |
| Chemical Name | 5-Methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione |
| IUPAC Name | 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione |
| InChI | InChI=1S/C7H7N3O2S/c1-7(5-8-2-3-13-5)4(11)9-6(12)10-7/h2-3H,1H3,(H2,9,10,11,12) |
| InChI Key | GFMRGUGYHJTZRI-UHFFFAOYSA-N |
| MDL Number | MFCD21120604 |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.2144 |
| SMILES | CC1(C2SC=CN=2)C(=O)NC(=O)N1 |
| Synonyms | 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione,
1493697-32-7,
AKOS014322191,
Z2517219414,
|
| Complexity | 271 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.212g/mol |
| Monoisotopic Mass | 197.026g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 99.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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