| CAS Number | 1394716-46-1 |
| Catalog Number | AG019SL0 |
| Chemical Name | N-{[5-(propan-2-yl)-1,3-oxazol-2-yl]methyl}-N-(pyrrolidin-3-yl)acetamide |
| IUPAC Name | N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide |
| InChI | InChI=1S/C13H21N3O2/c1-9(2)12-7-15-13(18-12)8-16(10(3)17)11-4-5-14-6-11/h7,9,11,14H,4-6,8H2,1-3H3 |
| InChI Key | BBPCZOMOPFDMKH-UHFFFAOYSA-N |
| MDL Number | MFCD22392268 |
| Molecular Formula | C13H21N3O2 |
| Molecular Weight | 251.3247 |
| SMILES | CC(C1OC(CN(C(C)=O)C2CNCC2)=NC=1)C |
| Synonyms | N-{[5-(propan-2-yl)-1,3-oxazol-2-yl]methyl}-N-(pyrrolidin-3-yl)acetamide,
1394716-46-1,
AKOS025463372,
MCULE-9423821791,
NE21649,
Z1442182514,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.33g/mol |
| Monoisotopic Mass | 251.163g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number