| CAS Number | 1193388-11-2 |
| Catalog Number | AG019KTE(AGN-PC-0WOA8F) |
| Chemical Name | 2-chloro-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]acetamide |
| IUPAC Name | 2-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide |
| InChI | InChI=1S/C8H13ClN2O2/c9-5-7(12)10-6-8(13)11-3-1-2-4-11/h1-6H2,(H,10,12) |
| InChI Key | OXFMORMLCANNFF-UHFFFAOYSA-N |
| MDL Number | MFCD12912723 |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 204.6540 |
| SMILES | ClCC(NCC(N1CCCC1)=O)=O |
| Synonyms | 2-chloro-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]acetamide,
1193388-11-2,
AC1Q3TMR,
CTK6H5830,
ZINC36378395,
AKOS022340965,
MCULE-9103351058,
NE32799,
EN300-28340,
Z744754532,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.654g/mol |
| Monoisotopic Mass | 204.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
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