| CAS Number | 1094318-38-3 |
| Catalog Number | AG01ELVY |
| Chemical Name | 2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole |
| IUPAC Name | 2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole |
| InChI | InChI=1S/C11H9ClFNO/c1-7(12)11-14-6-10(15-11)8-2-4-9(13)5-3-8/h2-7H,1H3 |
| InChI Key | LUCKCSQWLOVHJS-UHFFFAOYSA-N |
| MDL Number | MFCD11182462 |
| Molecular Formula | C11H9ClFNO |
| Molecular Weight | 225.6467 |
| SMILES | CC(C1OC(C2=CC=C(F)C=C2)=CN=1)Cl |
| Synonyms | 2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole,
1094318-38-3,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.647g/mol |
| Monoisotopic Mass | 225.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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