| CAS Number | 1342742-34-0 |
| Catalog Number | AG01AFAF(AGN-PC-0WO3QO) |
| Chemical Name | 5-(5-Fluoro-2-methylphenyl)-1,3,4-oxadiazol-2-amine |
| IUPAC Name | 5-(5-fluoro-2-methylphenyl)-1,3,4-oxadiazol-2-amine |
| InChI | InChI=1S/C9H8FN3O/c1-5-2-3-6(10)4-7(5)8-12-13-9(11)14-8/h2-4H,1H3,(H2,11,13) |
| InChI Key | FYADMHIGMTXZII-UHFFFAOYSA-N |
| MDL Number | MFCD17282831 |
| Molecular Formula | C9H8FN3O |
| Molecular Weight | 193.1777 |
| SMILES | CC1=C(C2OC(N)=NN=2)C=C(F)C=C1 |
| Synonyms | 5-(5-fluoro-2-methylphenyl)-1,3,4-oxadiazol-2-amine,
1342742-34-0,
ZINC62665208,
AKOS012348588,
MCULE-4532261281,
NE22607,
Z1723633687,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.181g/mol |
| Monoisotopic Mass | 193.065g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number