AC1Q3IU2 structure

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

CAS: 565192-20-3
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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