2-[2-Chloro-4-(6-Oxo-1,4,5,6-Tetrahydro-3-Pyridazinyl)Phenoxy]-N-[2-(4-Morpholinyl)Ethyl]Acetamide

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Properties Simple | Detailed

Formula C18H23ClN4O4
IUPAC Name 2-[2-chloro-4-(6-oxo-4,5-dihydro-1h-pyridazin-3-yl)phenoxy]-n-(2-morpholinoethyl)acetamide
Molecular Mass 394.853 g·mol−1
Heat of Formation -459.9 ± 16.7 kJ·mol−1
Dipole Moment 7.48 ± 1.08 D
Volume 448.32 Å 3
Surface Area 408.09 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-chloro-4-(2,3,4,5-tetrahydro-3-oxo-6-pyridazinyl))phenoxy-n-(2-morpholinoethyl)acetamide
  • 2-[2-chloro-4-(6-keto-4,5-dihydro-1h-pyridazin-3-yl)phenoxy]-n-(2-morpholinoethyl)acetamide
  • 2-[2-chloro-4-(6-oxo-4,5-dihydro-1h-pyridazin-3-yl)phenoxy]-n-(2-morpholin-4-ylethyl)acetamide
  • 2-[2-chloro-4-(6-oxo-4,5-dihydro-1h-pyridazin-3-yl)phenoxy]-n-(2-morpholin-4-ylethyl)ethanamide
  • 2-[2-chloro-4-(6-oxo-4,5-dihydro-1h-pyridazin-3-yl)phenoxy]-n-(2-morpholinoethyl)acetamide
  • acetamide, 2-(2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy)-n-(2-(4-morpholinyl)ethyl)-
  • rs 1893
  • rs-1893
CAS Number(s)
  • 103433-83-6
InChIKey BJDABAAESZGWTK-UHFFFAOYSA-N
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