Formula |
C23H21N3O4S |
IUPAC Name |
n-(5-ethylsulfonyl-2-methoxy-phenyl)-5-[3-(2-pyridyl)phenyl]oxazol-2-amine |
Molecular Mass |
435.496 g·mol−1 |
Heat of Formation |
-166.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.73 ± 1.08 D |
Volume |
492.79 Å 3 |
Surface Area |
442.45 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-anilino-5-aryloxazole 39
- aaz
|
InChIKey |
HTIZPBXCJPQDEM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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