AC1LOGM9 structure

AC1LOGM9

3-(3,4-dichlorophenyl)-8-methyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione

Also Known As: NCGC00100791-01|3-(3,4-dichlorophenyl)-8-methyl-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4(3H)-dione|A3103/0131410|3-(3,4-Dichloro-phenyl)-7-methyl-9-thia-1,3,4a-triaza-fluorene-2,4-dione|3-(3,4-dichlorophenyl)-8-methyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione|3-(3,4-dichlorophenyl)-8-methyl-2H-benzo[4,5]thiazolo[3,2-a][1,3,5]triazine-2,4(3H)-dione

CAS: 522652-38-6
Molecular Formula C16H9Cl2N3O2S
Molecular Weight 376.97925 g/mol
LogP 3.67532
Topological Polar Surface Area 56.37 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 376.97925
Monoisotopic Mass 376.97925
Heavy Atoms 24
Complexity 1240.0028

Chemical Identifiers

CAS Number 522652-38-6
SMILES CC1=CC2=C(C=C1)N3C(=NC(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)S2

Product Overview

AC1LOGM9 (CAS 522652-38-6), with molecular formula C16H9Cl2N3O2S and molecular weight 376.97925 g/mol. IUPAC: 3-(3,4-dichlorophenyl)-8-methyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione.

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