2-{2-[2-(4-Morpholinyl)Ethoxy]Phenyl}-N-(1,3-Thiazol-2-Yl)-1H-Benzimidazole-7-Carboximidic Acid

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Properties Simple | Detailed

Formula C23H23N5O3S
IUPAC Name 2-[2-(2-morpholinoethoxy)phenyl]-n-thiazol-2-yl-1h-benzimidazole-4-carboxamide
Molecular Mass 449.525 g·mol−1
Heat of Formation -49.2 ± 16.7 kJ·mol−1
Dipole Moment 7.31 ± 1.08 D
Volume 506.65 Å 3
Surface Area 391.71 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
InChIKey BXSJTHFUADFIKS-UHFFFAOYSA-N
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