AC1NVR7W

5-[[4-(diethylamino)phenyl]iminomethyl]-1-(2-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione

Also Known As: NCGC00020428-01|NCGC00020428-02|(5E)-5-[[4-(diethylamino)anilino]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione|(5E)-5-[[4-(diethylamino)anilino]methylene]-1-o-phenetyl-barbituric acid|5-[[4-(diethylamino)anilino]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione|5-{[4-(Diethylamino)anilino]methylidene}-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione|(5E)-5-[[[4-(diethylamino)phenyl]amino]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione|(5Z)-5-({[4-(diethylamino)phenyl]amino}methylidene)-3-(2-ethoxyphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione|(5Z)-5-[[4-(diethylamino)anilino]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione|(E)-5-(((4-(diethylamino)phenyl)amino)methylene)-1-(2-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione|5-[[[4-(Diethylamino)phenyl]amino]methylene]-1-(2-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula	C23H26N4O4
Molecular Weight	422.1954 g/mol
LogP	3.2269
Topological Polar Surface Area	99.92 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	8
Exact Mass	422.1954
Monoisotopic Mass	422.1954
Heavy Atoms	31
Complexity	1175.4163

Chemical Identifiers

CAS Number	1164518-19-7
SMILES	CCN(CC)C1=CC=C(C=C1)N=CC2=C(N(C(=O)NC2=O)C3=CC=CC=C3OCC)O