| Formula |
C26H27N5O5 |
| IUPAC Name |
n-[2-[2-(3-methoxy-4-oxazol-5-yl-anilino)oxazol-5-yl]phenyl]-n-methyl-2-morpholino-acetamide |
| Molecular Mass |
489.523 g·mol−1 |
| Heat of Formation |
-282.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.10 ± 1.08 D |
| Volume |
564.66 Å 3 |
| Surface Area |
470.65 Å 2 |
| HOMO Energy |
-8.33 ± 0.55 eV |
| LUMO Energy |
1.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- bms-337197
- n-(2-{2-[(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phenyl)-n-methyl-2-morpholin-4-ylacetamide
- n-[2-[2-[(3-methoxy-4-oxazol-5-yl-phenyl)amino]oxazol-5-yl]phenyl]-n-methyl-2-morpholino-acetamide
- n-[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]-n-methyl-2-morpholin-4-yl-ethanamide
- n-[2-[2-[[3-methoxy-4-(5-oxazolyl)phenyl]amino]-5-oxazolyl]phenyl]-n-methyl-2-morpholinoacetamide
|
| InChIKey |
GLOULEOFVQQCTE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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