| CAS Number | 324579-96-6 |
| Catalog Number | AG00CNP3 |
| Chemical Name | N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide |
| IUPAC Name | N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide |
| InChI | InChI=1S/C8H10N2OS/c1-5(11)9-8-10-7(4-12-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11) |
| InChI Key | ORFZHCUWTOLCOS-UHFFFAOYSA-N |
| MDL Number | MFCD01794602 |
| Molecular Formula | C8H10N2OS |
| Molecular Weight | 182.2428 |
| SMILES | CC(NC1SC=C(C2CC2)N=1)=O |
| Synonyms | 324579-96-6,
N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide,
SCHEMBL16480470,
ZINC39126301,
AKOS003625215,
N-(4-cyclopropylthiazol-2-yl)acetamide,
Acetamide, N-(4-cyclopropyl-2-thiazolyl)-,
ACETAMIDE,N-(4-CYCLOPROPYL-THIAZOL-2-YL)-,
Z352067218,
Acetamide, N-(4-cyclopropyl-2-thiazolyl)-,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.241g/mol |
| Monoisotopic Mass | 182.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 70.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number