| Formula |
C21H21N7O2S |
| IUPAC Name |
4-[4-methyl-2-(methylamino)thiazol-5-yl]-2-[3-(morpholine-4-carbonyl)anilino]pyrimidine-5-carbonitrile |
| Molecular Mass |
435.502 g·mol−1 |
| Heat of Formation |
181.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.54 ± 1.08 D |
| Volume |
494.8 Å 3 |
| Surface Area |
433.9 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
1.79 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
UFUGKBGESCNADR-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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