AC1Q3IU2
12-chloro-10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
Also Known As: 12-chloro-10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene|J2.439.813G|4-chloro-2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine|4-Chloro-6-(4-chloro-phenyl)-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene|12-chloro-10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene|2-(4-Chlorophenyl)-4-chloro-5,6-propanothieno[2,3-d]pyrimidine|4-chloro-2-(4-chlorophenyl)-5,6,7-trihydrocyclopenta[1,2-d]pyrimidino[4,5-b]th iophene|12-CHLORO-10-(4-CHLOROPHENYL)-7-THIA-9,11-DIAZATRICYCLO[6.4.0.0(2),?]DODECA-1(12),2(6),8,10-TETRAENE|12-chloro-10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0?,?]dodeca-1(12),2(6),8,10-tetraene|12-chloro-10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
| Molecular Formula | C15H10Cl2N2S |
|---|---|
| Molecular Weight | 319.99417 g/mol |
| LogP | 5.1538 |
| Topological Polar Surface Area | 25.78 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 319.99417 |
| Monoisotopic Mass | 319.99417 |
| Heavy Atoms | 20 |
| Complexity | 808.84674 |
Chemical Identifiers
| CAS Number | 565192-20-3 |
|---|---|
| SMILES | C1CC2=C(C1)SC3=C2C(=NC(=N3)C4=CC=C(C=C4)Cl)Cl |
Product Overview
AC1Q3IU2 (CAS 565192-20-3), with molecular formula C15H10Cl2N2S and molecular weight 319.99417 g/mol. IUPAC: 12-chloro-10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene.
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