AC1M0H1H
4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine
Also Known As: UPCMLD0ENAT5751804:001|4-(4-(2-(4-chlorophenoxy)ethyl)piperazin-1-yl)-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine|F1616-0100|4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine|1-[2-(4-CHLOROPHENOXY)ETHYL]-4-[5-(THIOPHEN-2-YL)THIENO[2,3-D]PYRIMIDIN-4-YL]PIPERAZINE|1-chloro-4-{2-[4-(5-(2-thienyl)thiopheno[3,2-e]pyrimidin-4-yl)piperazinyl]etho xy}benzene|4-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine|4-{4-[2-(p-chlorophenoxy)ethyl]-1-piperazinyl}-3-(2-thienyl)-1-thia-5,7-diazaindene
| Molecular Formula | C22H21ClN4OS2 |
|---|---|
| Molecular Weight | 456.08453 g/mol |
| LogP | 5.2742 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 456.08453 |
| Monoisotopic Mass | 456.08453 |
| Heavy Atoms | 30 |
| Complexity | 1106.0924 |
Chemical Identifiers
| CAS Number | 708282-23-9 |
|---|---|
| SMILES | C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C4C(=CSC4=NC=N3)C5=CC=CS5 |
Product Overview
AC1M0H1H (CAS 708282-23-9), with molecular formula C22H21ClN4OS2 and molecular weight 456.08453 g/mol. IUPAC: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-thiophen-2-ylthieno[2,3-d]pyrimidine.
AC1M0H1H is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »