AC1NSJO8 structure

AC1NSJO8

5-[2-(4-chlorophenoxy)ethyliminomethyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione

Also Known As: CBDivE_011498|SR-01000200361-1|5-({[2-(4-chlorophenoxy)ethyl]amino}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione|5-[[2-(4-chlorophenoxy)ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione|5-(((2-(4-chlorophenoxy)ethyl)amino)methylene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

CAS: 413610-83-0
Molecular Formula C15H16ClN3O4
Molecular Weight 337.08295 g/mol
LogP 0.9409
Topological Polar Surface Area 85.82 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 337.08295
Monoisotopic Mass 337.08295
Heavy Atoms 23
Complexity 837.5261

Chemical Identifiers

CAS Number 413610-83-0
SMILES CN1C(=C(C(=O)N(C1=O)C)C=NCCOC2=CC=C(C=C2)Cl)O

Product Overview

AC1NSJO8 (CAS 413610-83-0), with molecular formula C15H16ClN3O4 and molecular weight 337.08295 g/mol. IUPAC: 5-[2-(4-chlorophenoxy)ethyliminomethyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione.

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