AC1LP6MU structure

AC1LP6MU

2,6-diamino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-4H-thiopyran-3,5-dicarbonitrile

Also Known As: Oprea1_657757|AM-807/12426160|SR-01000283049-1|2,6-diamino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-4H-thiopyran-3,5-dicarbonitrile|2,6-diamino-4-{2-[(2-chlorobenzyl)oxy]phenyl}-4H-thiopyran-3,5-dicarbonitrile|2,6-diamino-4-{2-[(2-chlorophenyl)methoxy]phenyl}-4H-thiin-3,5-dicarbonitrile

CAS: 340809-06-5
Molecular Formula C20H15ClN4OS
Molecular Weight 394.06552 g/mol
LogP 4.13716
Topological Polar Surface Area 108.85 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 394.06552
Monoisotopic Mass 394.06552
Heavy Atoms 27
Complexity 996.76263

Chemical Identifiers

CAS Number 340809-06-5
SMILES C1=CC=C(C(=C1)COC2=CC=CC=C2C3C(=C(SC(=C3C#N)N)N)C#N)Cl

Product Overview

AC1LP6MU (CAS 340809-06-5), with molecular formula C20H15ClN4OS and molecular weight 394.06552 g/mol. IUPAC: 2,6-diamino-4-[2-[(2-chlorophenyl)methoxy]phenyl]-4H-thiopyran-3,5-dicarbonitrile.

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