Formula |
C18H21F3N4O3S |
IUPAC Name |
(2r,3r)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol |
Molecular Mass |
430.445 g·mol−1 |
Heat of Formation |
-803.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
475.76 Å 3 |
Surface Area |
397.6 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
-1.35 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UELYDGOOJPRWGF-CUWIOODTSA-N |
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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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