| CAS Number | 91973-74-9 |
| Catalog Number | AG019JL3(AGN-PC-0VXK2Q) |
| Chemical Name | N-(4-Formylthiazol-2-yl)-N-phenylacetamide |
| IUPAC Name | N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide |
| InChI | InChI=1S/C12H10N2O2S/c1-9(16)14(11-5-3-2-4-6-11)12-13-10(7-15)8-17-12/h2-8H,1H3 |
| InChI Key | UPSVWABECCOHRT-UHFFFAOYSA-N |
| MDL Number | MFCD03785500 |
| Molecular Formula | C12H10N2O2S |
| Molecular Weight | 246.2850 |
| SMILES | CC(N(C1=CC=CC=C1)C1SC=C(C=O)N=1)=O |
| Synonyms | N-(4-formyl-1,3-thiazol-2-yl)-N-phenylacetamide,
91973-74-9,
AC1Q1K7G,
AC1LI459,
CTK5H0746,
DTXSID10357254,
ZINC382975,
AKOS000118547,
MCULE-8428578953,
NE18240,
N-(4-Formylthiazol-2-yl)-N-phenylacetamide,
EN300-09723,
N-(4-formyl-thiazol-2-yl)-N-phenyl-acetamide,
AB00724456-01,
AO-350/41831013,
ACETAMIDE,N-(4-FORMYL-2-THIAZOLYL)-N-PHENYL-,
CID848604,
ZINC00382975,
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| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.284g/mol |
| Monoisotopic Mass | 246.046g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number