5-HT2B antagonist-1
4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-5,6-dimethylthieno[2,3-d]pyrimidine
Also Known As: 5-HT2B antagonist-1|Oprea1_504464|4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-5,6-dimethylthieno[2,3-d]pyrimidine|4-(4-((4-(tert-Butyl)phenyl)sulfonyl)piperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine|AF-399/40703691|SR-01000039437-1|4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidine|4-[4-(4-tert-Butylbenzene-1-sulfonyl)piperazin-1-yl]-5,6-dimethylthieno[2,3-d]pyrimidine|4-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine|4-[4-(4-tert-butylphenyl)sulfonylpiperazino]-5,6-dimethyl-thieno[2,3-d]pyrimidine|4-{4-[(4-tert-butylphenyl)sulfonyl]-1-piperazinyl}-5,6-dimethylthieno[2,3-d]pyrimidine|1-(4-TERT-BUTYLBENZENESULFONYL)-4-{5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}PIPERAZINE|1-{[4-(tert-butyl)phenyl]sulfonyl}-4-(5,6-dimethylthiopheno[3,2-e]pyrimidin-4- yl)piperazine|N/A
| Molecular Formula | C22H28N4O2S2 |
|---|---|
| Molecular Weight | 444.16537 g/mol |
| LogP | 4.11654 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 444.16537 |
| Monoisotopic Mass | 444.16537 |
| Heavy Atoms | 30 |
| Complexity | 1170.3082 |
Chemical Identifiers
| CAS Number | 393129-91-4 |
|---|---|
| SMILES | CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C |
Product Overview
5-HT2B antagonist-1 (CAS 393129-91-4), with molecular formula C22H28N4O2S2 and molecular weight 444.16537 g/mol. IUPAC: 4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-5,6-dimethylthieno[2,3-d]pyrimidine.