| Formula |
C19H25F3N6O2S |
| IUPAC Name |
4-[[4-[[(1r,2r)-2-(dimethylamino)cyclopentyl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-n-methyl-benzenesulfonamide |
| Molecular Mass |
458.501 g·mol−1 |
| Heat of Formation |
-778.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.06 ± 1.08 D |
| Volume |
510.79 Å 3 |
| Surface Area |
438.25 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
1.86 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
CAUFYHKGKDJMQG-HZPDHXFCSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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