443798-55-8
Product Name:
CDK1/2InhibitorIII
Formula:
C15H13F2N7O2S2
Synonyms:
5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide;Cdk1/2 Inhibitor III - CAS 443798-55-8 - Calbiochem
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COMPUTED DESCRIPTORS
| Molecular Weight | 425.4 g/mol |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 4 |
| Exact Mass | 425.05402135 g/mol |
| Monoisotopic Mass | 425.05402135 g/mol |
| Topological Polar Surface Area | 181 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 647 |
| 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 |