| Formula |
C19H16ClN5O2 |
| IUPAC Name |
4-[5-[(1r)-1-[5-(3-chlorophenyl)-1,2-oxazol-3-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine |
| Molecular Mass |
381.816 g·mol−1 |
| Heat of Formation |
334.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.59 ± 1.08 D |
| Volume |
433.92 Å 3 |
| Surface Area |
355.4 Å 2 |
| HOMO Energy |
-9.64 ± 0.55 eV |
| LUMO Energy |
1.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[5-[(1r)-1-[5-(3-chlorophenyl)-3-isoxazolyl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine
- 4-[5-[(1r)-1-[5-(3-chlorophenyl)isoxazol-3-yl]ethoxy]-4-methyl-1,2,4-triazol-3-yl]pyridine
|
| InChIKey |
SXWHYTICXCLKDG-GFCCVEGCSA-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
N
O
Cl
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