AC1MDM3U
5-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
Also Known As: BAS 03754580|AP-906/41027212|5-({11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-yl}amino)pentan-1-ol|F0918-3129|5-((7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)pentan-1-ol|5-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol|5-[(7-methyl-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-yl)amino]pe ntan-1-ol|5-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]-1-pentanol|5-[(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol|5-({11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5-tetraen-3-yl}amino)pentan-1-ol
| Molecular Formula | C16H23N3OS |
|---|---|
| Molecular Weight | 305.1562 g/mol |
| LogP | 3.3906 |
| Topological Polar Surface Area | 58.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.1562 |
| Monoisotopic Mass | 305.1562 |
| Heavy Atoms | 21 |
| Complexity | 610.83307 |
Chemical Identifiers
| CAS Number | 449192-60-3 |
|---|---|
| SMILES | CC1CCC2=C(C1)SC3=NC=NC(=C23)NCCCCCO |
Product Overview
AC1MDM3U (CAS 449192-60-3), with molecular formula C16H23N3OS and molecular weight 305.1562 g/mol. IUPAC: 5-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol.
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