{(2-Chloro-5-Methylphenyl)[6-({4-[(2R)-3-(Dimethylamino)-2-Hydroxypropoxy]Phenyl}Amino)-4-Pyrimidinyl]Amino}Acetonitrile

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Properties Simple | Detailed

Formula C24H27ClN6O2
IUPAC Name 2-(2-chloro-n-[6-[4-[(2r)-3-(dimethylamino)-2-hydroxy-propoxy]anilino]pyrimidin-4-yl]-5-methyl-anilino)acetonitrile
Molecular Mass 466.963 g·mol−1
Heat of Formation 81.3 ± 16.7 kJ·mol−1
Dipole Moment 4.36 ± 1.08 D
Volume 552.66 Å 3
Surface Area 483.14 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(2-chloro-5-methyl-phenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxy-propoxy]phenyl]amino]pyrimidin-4-yl]amino]acetonitrile
  • 2-[(2-chloro-5-methyl-phenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxy-propoxy]phenyl]amino]pyrimidin-4-yl]amino]ethanenitrile
  • 2-[(2-chloro-5-methylphenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxypropoxy]phenyl]amino]-4-pyrimidinyl]amino]acetonitrile
  • 2-[(2-chloro-5-methylphenyl)-[6-[[4-[(2r)-3-dimethylamino-2-hydroxypropoxy]phenyl]amino]pyrimidin-4-yl]amino]acetonitrile
  • qq2
InChIKey FIRZNFNHYVXQPP-LJQANCHMSA-N
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