AC1M3RZH
2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Also Known As: VU0618460-1|F3394-1294|2-((2-ethyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)-N-(4-sulfamoylphenyl)acetamide|2-({10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl}sulfanyl)-N-(4-sulfamoylphenyl)acetamide|2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide|p-[({10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.0(2),]dodeca-1(12),2(6),8,10-tetraen-12-ylthio}methyl)carbonylamino]benzenesulfonamide
| Molecular Formula | C19H20N4O3S3 |
|---|---|
| Molecular Weight | 448.06976 g/mol |
| LogP | 3.1206 |
| Topological Polar Surface Area | 115.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 448.06976 |
| Monoisotopic Mass | 448.06976 |
| Heavy Atoms | 29 |
| Complexity | 1187.6249 |
Chemical Identifiers
| CAS Number | 690643-73-3 |
|---|---|
| SMILES | CCC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N |
Product Overview
AC1M3RZH (CAS 690643-73-3), with molecular formula C19H20N4O3S3 and molecular weight 448.06976 g/mol. IUPAC: 2-[(10-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide.
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