Rabusertib

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Formula C18H22BrN5O3
IUPAC Name 1-[5-bromo-4-methyl-2-[[(2s)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea
Molecular Mass 436.303 g·mol−1
Heat of Formation -258.9 ± 16.7 kJ·mol−1
Dipole Moment 5.43 ± 1.08 D
Volume 452.64 Å 3
Surface Area 397.98 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -1.01 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[5-bromo-4-methyl-2-[[(2s)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea
  • 1-[5-bromo-4-methyl-2-[[(2s)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea
InChIKey SYYBDNPGDKKJDU-ZDUSSCGKSA-N
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Elements H C O Br N