| CAS Number | 1019108-37-2 |
| Catalog Number | AG01ARE1 |
| Chemical Name | 2-(2-Amino-1,3-thiazol-4-yl)-N-propylacetamide |
| IUPAC Name | 2-(2-amino-1,3-thiazol-4-yl)-N-propylacetamide |
| InChI | InChI=1S/C8H13N3OS/c1-2-3-10-7(12)4-6-5-13-8(9)11-6/h5H,2-4H2,1H3,(H2,9,11)(H,10,12) |
| InChI Key | BZUSHCNFBYZIHG-UHFFFAOYSA-N |
| MDL Number | MFCD09864128 |
| Molecular Formula | C8H13N3OS |
| Molecular Weight | 199.2733 |
| SMILES | CCCNC(CC1N=C(N)SC=1)=O |
| Synonyms | 2-(2-amino-1,3-thiazol-4-yl)-N-propylacetamide,
1019108-37-2,
ZINC11920140,
AKOS005208140,
F2158-0014,
Z1020806542,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.272g/mol |
| Monoisotopic Mass | 199.078g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 96.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
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