507487-89-0
Product Name:
Cdk2/9 Inhibitor
Formula:
C14H12N6O2S
Synonyms:
(4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl)-(3-nitrophenyl)amine, Cdk7 Inhibitor III;Cdk2/9 Inhibitor - CAS 507487-89-0 - Calbiochem
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COMPUTED DESCRIPTORS
| Molecular Weight | 328.35 g/mol |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 328.07424482 g/mol |
| Monoisotopic Mass | 328.07424482 g/mol |
| Topological Polar Surface Area | 151 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 423 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |