| CAS Number | 1368394-17-5 |
| Catalog Number | AG01DYPB |
| Chemical Name | 2-chloro-5-ethyl-1,3,4-oxadiazole |
| IUPAC Name | 2-chloro-5-ethyl-1,3,4-oxadiazole |
| InChI | InChI=1S/C4H5ClN2O/c1-2-3-6-7-4(5)8-3/h2H2,1H3 |
| InChI Key | VWSJJNAECOUKRS-UHFFFAOYSA-N |
| MDL Number | MFCD21880044 |
| Molecular Formula | C4H5ClN2O |
| Molecular Weight | 132.5483 |
| SMILES | CCC1OC(Cl)=NN=1 |
| Synonyms | 2-chloro-5-ethyl-1,3,4-oxadiazole,
1368394-17-5,
|
| Complexity | 80.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.00904g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.55g/mol |
| Monoisotopic Mass | 132.00904g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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