AC1O3MNY

6-hydroxy-5-[C-methyl-N-(oxolan-2-ylmethyl)carbonimidoyl]-1-(4-methylphenyl)pyrimidine-2,4-dione

Also Known As: 1-(4-methylphenyl)-5-[1-(oxolan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione|(5E)-1-(4-methylphenyl)-5-[1-(oxolan-2-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione|(5E)-6-hydroxy-3-(4-methylphenyl)-5-{1-[(tetrahydrofuran-2-ylmethyl)amino]ethylidene}pyrimidine-2,4(3H,5H)-dione|(E)-5-(1-(((tetrahydrofuran-2-yl)methyl)amino)ethylidene)-1-(p-tolyl)pyrimidine-2,4,6(1H,3H,5H)-trione|5-[1-[(Tetrahydro-furan-2-ylmethyl)-amino]-eth-(E)-ylidene]-1-p-tolyl-pyrimidine-2,4,6-trione

Molecular Formula	C18H21N3O4
Molecular Weight	343.1532 g/mol
LogP	1.52782
Topological Polar Surface Area	96.68 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	343.1532
Monoisotopic Mass	343.1532
Heavy Atoms	25
Complexity	903.3989

Chemical Identifiers

CAS Number	1164553-83-6
SMILES	CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=NCC3CCCO3)C)O