| Formula |
C18H20N6OS |
| IUPAC Name |
4-methyl-5-[2-(4-morpholinoanilino)pyrimidin-4-yl]thiazol-2-amine |
| Molecular Mass |
368.456 g·mol−1 |
| Heat of Formation |
242.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.11 ± 1.08 D |
| Volume |
425.18 Å 3 |
| Surface Area |
373.27 Å 2 |
| HOMO Energy |
-8.13 ± 0.55 eV |
| LUMO Energy |
-0.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-n-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
- 4-(2-amino-4-methyl-5-thiazolyl)-n-(4-morpholinophenyl)-2-pyrimidinamine
- 4-(2-amino-4-methyl-thiazol-5-yl)-n-(4-morpholinophenyl)pyrimidin-2-amine
- [4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]-(4-morpholinophenyl)amine
|
| InChIKey |
GPSZYOIFQZPWEJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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