| CAS Number | 1016841-80-7 |
| Catalog Number | AG019MOC |
| Chemical Name | 3-(2-oxopyrrolidin-1-yl)propanethioamide |
| IUPAC Name | 3-(2-oxopyrrolidin-1-yl)propanethioamide |
| InChI | InChI=1S/C7H12N2OS/c8-6(11)3-5-9-4-1-2-7(9)10/h1-5H2,(H2,8,11) |
| InChI Key | LWBQMVAFKWIQDN-UHFFFAOYSA-N |
| MDL Number | MFCD09949111 |
| Molecular Formula | C7H12N2OS |
| Molecular Weight | 172.2480 |
| SMILES | NC(CCN1C(=O)CCC1)=S |
| Synonyms | 3-(2-oxopyrrolidin-1-yl)propanethioamide,
1016841-80-7,
CTK7D3888,
AC1Q5015,
ZINC19516184,
AKOS000191945,
MCULE-3030131537,
NE25461,
EN300-36801,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.246g/mol |
| Monoisotopic Mass | 172.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number