Formula |
C18H18FN5OS |
IUPAC Name |
4-fluoro-n-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-n-methyl-benzamide |
Molecular Mass |
371.432 g·mol−1 |
Heat of Formation |
0.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.09 ± 1.08 D |
Volume |
428.23 Å 3 |
Surface Area |
384.14 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
2.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-fluoro-n-[4-[6-(isopropylamino)-4-pyrimidinyl]-2-thiazolyl]-n-methylbenzamide
- 4-fluoro-n-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-n-methyl-benzamide
- 4-fluoro-n-methyl-n-[4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide
|
InChIKey |
WIVGIKIKQHUFOD-UHFFFAOYSA-N |
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Links |
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Elements |
C
F
H
O
N
S
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