AC1OAIMS

5-[N-[2-(cyclohexen-1-yl)ethyl]-C-methylcarbonimidoyl]-6-hydroxy-1-(2-methylphenyl)pyrimidine-2,4-dione

Also Known As: (5E)-5-(1-{[2-(cyclohex-1-en-1-yl)ethyl]amino}ethylidene)-6-hydroxy-3-(2-methylphenyl)pyrimidine-2,4(3H,5H)-dione|(5E)-5-[1-[2-(cyclohexen-1-yl)ethylamino]ethylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione|(E)-5-(1-((2-(cyclohex-1-en-1-yl)ethyl)amino)ethylidene)-1-(o-tolyl)pyrimidine-2,4,6(1H,3H,5H)-trione|5-[1-[2-(1-cyclohexenyl)ethylamino]ethylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione|5-[1-[2-(cyclohexen-1-yl)ethylamino]ethylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Molecular Formula	C21H25N3O3
Molecular Weight	367.1896 g/mol
LogP	3.23932
Topological Polar Surface Area	87.45 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	367.1896
Monoisotopic Mass	367.1896
Heavy Atoms	27
Complexity	1012.0624

Chemical Identifiers

CAS Number	587014-49-1
SMILES	CC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=NCCC3=CCCCC3)C)O