| Formula |
C27H36N6O3S |
| IUPAC Name |
n-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide |
| Molecular Mass |
524.678 g·mol−1 |
| Heat of Formation |
-290.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.96 ± 1.08 D |
| Volume |
630.07 Å 3 |
| Surface Area |
466.15 Å 2 |
| HOMO Energy |
-8.28 ± 0.55 eV |
| LUMO Energy |
2.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-tert-butyl-3-[[5-methyl-2-[[4-(2-1-pyrrolidinylethoxy)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide
- n-tert-butyl-3-[[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]benzenesulfonamide
|
| InChIKey |
JOOXLOJCABQBSG-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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