3-{5-[(2-Fluorophenyl)Amino]-1H-Indazol-1-Yl}-N-(3,4,5-Trimethoxyphenyl)Benzamide

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Properties Simple | Detailed

Formula C29H25FN4O4
IUPAC Name 3-[5-(2-fluoroanilino)indazol-1-ium-3a-id-1-yl]-n-(3,4,5-trimethoxyphenyl)benzamide
Molecular Mass 512.532 g·mol−1
Heat of Formation -199.5 ± 16.7 kJ·mol−1
Dipole Moment 5.64 ± 1.08 D
Volume 581.99 Å 3
Surface Area 520.85 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 2.00 ± eV
Point Group Symmetry C1
InChIKey GYQLVKWGHKBDMP-UHFFFAOYSA-N
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