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

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Properties Simple | Detailed

Formula C18H17FN4O4S
IUPAC Name n-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-fluoro-n-methyl-benzenesulfonamide
Molecular Mass 404.415 g·mol−1
Heat of Formation -625.9 ± 16.7 kJ·mol−1
Dipole Moment 4.66 ± 1.08 D
Volume 435.34 Å 3
Surface Area 361.61 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 2.48 ± eV
Point Group Symmetry C1
InChIKey NBJLHGBRFRTIKT-UHFFFAOYSA-N
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