AC1MS6AA structure

AC1MS6AA

11-(3-chlorophenyl)-9-phenacyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione

Also Known As: 3-(3-chlorophenyl)-1-(2-oxo-2-phenylethyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione|3-(3-chlorophenyl)-1-(2-oxo-2-phenylethyl)-6,7-dihydro-1H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione

CAS: 577763-58-7
Molecular Formula C23H17ClN2O3S
Molecular Weight 436.06485 g/mol
LogP 4.2389
Topological Polar Surface Area 61.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 436.06485
Monoisotopic Mass 436.06485
Heavy Atoms 30
Complexity 1416.4003

Chemical Identifiers

CAS Number 577763-58-7
SMILES C1CC2=C(C1)SC3=C2C(=O)N(C(=O)N3CC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Product Overview

AC1MS6AA (CAS 577763-58-7), with molecular formula C23H17ClN2O3S and molecular weight 436.06485 g/mol. IUPAC: 11-(3-chlorophenyl)-9-phenacyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione.

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