AC1LZQNL
5-tert-butyl-3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Also Known As: 5-tert-butyl-3-(4-chlorophenyl)-N-[2-(morpholin-4-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine|F3348-0372|5-(tert-butyl)-3-(4-chlorophenyl)-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidin-7-amine|5-tert-butyl-3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine|[5-(tert-butyl)-3-(4-chlorophenyl)(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](2-mo rpholin-4-ylethyl)amine
| Molecular Formula | C22H28ClN5O |
|---|---|
| Molecular Weight | 413.19824 g/mol |
| LogP | 4.0913 |
| Topological Polar Surface Area | 54.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 413.19824 |
| Monoisotopic Mass | 413.19824 |
| Heavy Atoms | 29 |
| Complexity | 971.27155 |
Chemical Identifiers
| CAS Number | 899409-52-0 |
|---|---|
| SMILES | CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCCN3CCOCC3)C4=CC=C(C=C4)Cl |
Product Overview
AC1LZQNL (CAS 899409-52-0), with molecular formula C22H28ClN5O and molecular weight 413.19824 g/mol. IUPAC: 5-tert-butyl-3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
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