N-(6-Amino-1-Benzyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-N-Methylbenzamide

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Properties Simple | Detailed

Formula C19H18N4O3++
IUPAC Name n-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-n-methyl-benzamide
Molecular Mass 350.371 g·mol−1
Heat of Formation -275.1 ± 16.7 kJ·mol−1
Dipole Moment 7.30 ± 1.08 D
Volume 411.42 Å 3
Surface Area 335.02 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 2.40 ± eV
Point Group Symmetry C1
Synonyms
  • n-[6-amino-1-(benzyl)-2,4-diketo-pyrimidin-5-yl]-n-methyl-benzamide
  • n-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-n-methylbenzamide
  • n-[6-amino-2,4-dioxo-1-(phenylmethyl)pyrimidin-5-yl]-n-methyl-benzamide
InChIKey SVEXWTOZCLVIEL-UHFFFAOYSA-N
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