Formula |
C33H37F2N7O4 |
IUPAC Name |
n1'-[2-fluoro-4-[[2-[[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino]-4-pyridyl]oxy]phenyl]-n1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
Molecular Mass |
633.688 g·mol−1 |
Heat of Formation |
-559.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
732.54 Å 3 |
Surface Area |
636.91 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n'-[2-fluoro-4-[2-[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonylamino]pyridin-4-yl]oxy-phenyl]-n-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- n'-[2-fluoro-4-[2-[[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino]pyridin-4-yl]oxyphenyl]-n-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- n'-[2-fluoro-4-[[2-[[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino]-4-pyridyl]oxy]phenyl]-n-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- n'-[2-fluoro-4-[[2-[[[4-(4-methyl-1-piperazinyl)-1-piperidinyl]-oxomethyl]amino]-4-pyridyl]oxy]phenyl]-n-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
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InChIKey |
UQRCJCNVNUFYDX-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
N
O
F
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