AC1NZBIE

(5Z)-5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Also Known As: (5Z)-5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione|(Z)-5-((1-(2-(4-(sec-butyl)phenoxy)ethyl)-1H-pyrrol-2-yl)methylene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione|5-[1-{1-[2-(4-sec-Butyl-phenoxy)-ethyl]-1H-pyrrol-2-yl}-meth-(Z)-ylidene]-1-(4-ethyl-phenyl)-pyrimidine-2,4,6-trione

Molecular Formula	C29H31N3O4
Molecular Weight	485.23145 g/mol
LogP	5.3094
Topological Polar Surface Area	80.64 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	9
Exact Mass	485.23145
Monoisotopic Mass	485.23145
Heavy Atoms	36
Complexity	1272.6079

Chemical Identifiers

CAS Number	1164562-33-7
SMILES	CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CN3CCOC4=CC=C(C=C4)C(C)CC)/C(=O)NC2=O