AC1OAAKZ

5-(1,3-benzodioxol-5-ylmethyliminomethyl)-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione

Also Known As: (5Z)-5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione|(5Z)-5-{[(1,3-benzodioxol-5-ylmethyl)amino]methylidene}-6-hydroxy-3-(4-methoxyphenyl)pyrimidine-2,4(3H,5H)-dione|(Z)-5-(((benzo[d][1,3]dioxol-5-ylmethyl)amino)methylene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione|5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione|5-[(benzo[1,3]dioxol-5-ylmethylamino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione|5-[1-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-meth-(Z)-ylidene]-1-(4-methoxy-phenyl)-pyrimidine-2,4,6-trio ne

Molecular Formula	C20H17N3O6
Molecular Weight	395.11172 g/mol
LogP	1.5878
Topological Polar Surface Area	115.14 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	5
Exact Mass	395.11172
Monoisotopic Mass	395.11172
Heavy Atoms	29
Complexity	1194.3188

Chemical Identifiers

CAS Number	674366-48-4
SMILES	COC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C=NCC3=CC4=C(C=C3)OCO4)O