| CAS Number | 1365986-44-2 |
| Catalog Number | AG01DUAL |
| Chemical Name | Protein kinase inhibitor 1 |
| IUPAC Name | (5E)-5-[[6-oxo-5-(6-piperazin-1-ylpyridin-3-yl)-1H-pyridin-3-yl]methylidene]-1,3-thiazolidine-2,4-dione |
| InChI | InChI=1S/C18H17N5O3S/c24-16-13(7-11(9-21-16)8-14-17(25)22-18(26)27-14)12-1-2-15(20-10-12)23-5-3-19-4-6-23/h1-2,7-10,19H,3-6H2,(H,21,24)(H,22,25,26)/b14-8+ |
| InChI Key | YHUKWWWCNSTFHL-RIYZIHGNSA-N |
| MDL Number | MFCD31619322 |
| Molecular Formula | C18H17N5O3S |
| Molecular Weight | 383.4243 |
| SMILES | S1/C(=C/C2=CNC(=O)C(C3=CC=C(N4CCNCC4)N=C3)=C2)/C(=O)NC1=O |
| Synonyms | Protein kinase inhibitors 1,
1365986-44-2,
HIPK2 inhibitor,
HY-U00439,
CS-0035384,
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| Complexity | 754 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 383.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 383.426g/mol |
| Monoisotopic Mass | 383.105g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 129A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number