| CAS Number | 1260621-85-9 |
| Catalog Number | AG01AMAZ(AGN-PC-087J5M) |
| Chemical Name | 2-chloro-N-(4-phenyl-1,2-oxazol-5-yl)acetamide |
| IUPAC Name | 2-chloro-N-(4-phenyl-1,2-oxazol-5-yl)acetamide |
| InChI | InChI=1S/C11H9ClN2O2/c12-6-10(15)14-11-9(7-13-16-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,15) |
| InChI Key | DJNCTDRHCGNCKG-UHFFFAOYSA-N |
| MDL Number | MFCD18202448 |
| Molecular Formula | C11H9ClN2O2 |
| Molecular Weight | 236.6544 |
| SMILES | ClCC(NC1=C(C2=CC=CC=C2)C=NO1)=O |
| Synonyms | 2-chloro-N-(4-phenyl-1,2-oxazol-5-yl)acetamide,
1260621-85-9,
2-chloro-N-(4-phenyl-5-isoxazolyl)acetamide,
2-chloro-N-(4-phenylisoxazol-5-yl)acetamide,
BBL006513,
HTS001563,
MFCD18202448,
STL083745,
ZINC57519827,
AKOS005712805,
MCULE-1511603520,
Z2628013052,
C11H9ClN2O2,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.655g/mol |
| Monoisotopic Mass | 236.035g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number