AC1MVIB6
4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Also Known As: Oprea1_538295|Oprea1_649047|UPCMLD0ENAT5749864:001|SR-01000502077-1|4-(4-(2-(4-chlorophenoxy)ethyl)piperazin-1-yl)-6-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine|F1126-0695|3-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-12-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene|4-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine|4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine|4-{4-[2-(4-CHLOROPHENOXY)ETHYL]PIPERAZINO}-6-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
| Molecular Formula | C23H27ClN4OS |
|---|---|
| Molecular Weight | 442.15942 g/mol |
| LogP | 4.6705 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 442.15942 |
| Monoisotopic Mass | 442.15942 |
| Heavy Atoms | 30 |
| Complexity | 1013.965 |
Chemical Identifiers
| CAS Number | 442572-75-0 |
|---|---|
| SMILES | CC1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)CCOC5=CC=C(C=C5)Cl |
Product Overview
AC1MVIB6 (CAS 442572-75-0), with molecular formula C23H27ClN4OS and molecular weight 442.15942 g/mol. IUPAC: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.