Formula |
C28H30N4O4 |
IUPAC Name |
n-[3-[2-(dimethylamino)ethoxy]-4-methoxy-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide |
Molecular Mass |
486.562 g·mol−1 |
Heat of Formation |
-151.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.35 ± 1.08 D |
Volume |
584.58 Å 3 |
Surface Area |
517.03 Å 2 |
HOMO Energy |
-8.20 ± 0.55 eV |
LUMO Energy |
-0.86 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- biomol-nt_000123
- bpbio1_000134
- n-[3-(2-dimethylaminoethoxy)-4-methoxy-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
- pdsp1_000533
- pdsp2_000531
- sb 216641
- sb-216641
- tocris-1242
|
InChIKey |
JRNUKVFYILMMLX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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