N-{[5-(4-Bromophenyl)-6-Methyl-2-Pyrazinyl]Carbamoyl}-2-Chlorobenzamide

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Properties Simple | Detailed

Formula C19H14BrClN4O2
IUPAC Name n-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide
Molecular Mass 445.697 g·mol−1
Heat of Formation 36.7 ± 16.7 kJ·mol−1
Dipole Moment 7.12 ± 1.08 D
Volume 443.71 Å 3
Surface Area 401.8 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • benzamide, n-(((5-(4-bromophenyl)-6-methylpyrazinyl)amino)carbonyl)-2-chloro-
  • l 7063
  • l-7063
  • n-(((5-(4-bromophenyl)-6 methyl-pyrazinyl)amino)carbonyl)-2-chlorobenzamide
  • n-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide
  • n-[[[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2-chlorobenzamide
CAS Number(s)
  • 69816-57-5
InChIKey OCACPNJQALDFKE-UHFFFAOYSA-N
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Elements C Cl H O N Br