| CAS Number | 1007581-62-5 |
| Catalog Number | AG01EO2X(AGN-PC-3H4667) |
| Chemical Name | Cancer-Targeting Compound 1 |
| IUPAC Name | 4-[2-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,3-thiazol-4-yl]benzonitrile |
| InChI | InChI=1S/C15H13N3O2S/c1-15(2)9-20-14(19)18(15)13-17-12(8-21-13)11-5-3-10(7-16)4-6-11/h3-6,8H,9H2,1-2H3 |
| InChI Key | OLHKCEIOFAUDPT-UHFFFAOYSA-N |
| MDL Number | MFCD31382091 |
| Molecular Formula | C15H13N3O2S |
| Molecular Weight | 299.3476 |
| SMILES | C(#N)C1=CC=C(C2=CSC(N3C(C)(C)COC3=O)=N2)C=C1 |
| Synonyms | Cancer-Targeting Compound 1,
SCHEMBL4078988,
OLHKCEIOFAUDPT-UHFFFAOYSA-N,
HY-U00300,
CS-7278,
4-[2-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-1,3-thiazol-4-yl]benzonitrile,
1007581-62-5,
|
| Complexity | 465 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.348g/mol |
| Monoisotopic Mass | 299.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 94.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number