Formula |
C24H21F3N6O3S |
IUPAC Name |
5-[[4-[(2-pyrrolidin-1-ylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]indol-2-one |
Molecular Mass |
530.522 g·mol−1 |
Heat of Formation |
-530.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.41 ± 1.08 D |
Volume |
570.29 Å 3 |
Surface Area |
478.93 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-2.39 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
TWFBJYGVNVQOCW-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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