AC1MFFFV
4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Also Known As: Oprea1_304971|Oprea1_834687|UPCMLD0ENAT5761990:001|4-(4-(4-chlorobenzyl)piperazin-1-yl)-6-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine|F1126-0679|4-[4-(4-chlorobenzyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine|3-{4-[(4-chlorophenyl)methyl]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-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine|4-{4-[(4-chlorophenyl)methyl]piperazinyl}-6-methyl-5,6,7,8-tetrahydrobenzo[b]t hiopheno[2,3-d]pyrimidine
| Molecular Formula | C22H25ClN4S |
|---|---|
| Molecular Weight | 412.14883 g/mol |
| LogP | 4.7917 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 412.14883 |
| Monoisotopic Mass | 412.14883 |
| Heavy Atoms | 28 |
| Complexity | 976.1155 |
Chemical Identifiers
| CAS Number | 433308-86-2 |
|---|---|
| SMILES | CC1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)CC5=CC=C(C=C5)Cl |
Product Overview
AC1MFFFV (CAS 433308-86-2), with molecular formula C22H25ClN4S and molecular weight 412.14883 g/mol. IUPAC: 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.
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