AC1O49IH

4-[[1-[(4-fluorophenyl)methyl]-6-hydroxy-2,4-dioxopyrimidin-5-yl]methylideneamino]benzoic acid

Also Known As: 4-[[1-[(4-fluorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]benzoic Acid|4-[[(E)-[1-[(4-fluorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]benzoic acid|4-{[1-(4-Fluoro-benzyl)-2,4,6-trioxo-tetrahydro-pyrimidin-(5E)-ylidenemethyl]-amino}-benzoic acid|(E)-4-(((1-(4-fluorobenzyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)benzoic acid|4-({(E)-[1-(4-fluorobenzyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}amino)benzoic acid|4-[[(E)-[1-(4-fluorobenzyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]amino]benzoic acid|4-[[(E)-[1-[(4-fluorophenyl)methyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]amino]benzoic acid

Molecular Formula	C19H14FN3O5
Molecular Weight	383.09174 g/mol
LogP	1.8784
Topological Polar Surface Area	124.75 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	383.09174
Monoisotopic Mass	383.09174
Heavy Atoms	28
Complexity	1162.1588

Chemical Identifiers

CAS Number	714948-68-2
SMILES	C1=CC(=CC=C1CN2C(=C(C(=O)NC2=O)C=NC3=CC=C(C=C3)C(=O)O)O)F