Formula |
C21H23N3O5 |
IUPAC Name |
3-[(dimethylamino)methyl]-n-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]benzofuran-2-carboxamide |
Molecular Mass |
397.424 g·mol−1 |
Heat of Formation |
-401.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
477.15 Å 3 |
Surface Area |
408.71 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.69 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(dimethylaminomethyl)-n-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide
- 3-(dimethylaminomethyl)-n-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]benzofuran-2-carboxamide
- 3-(dimethylaminomethyl)-n-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-benzofurancarboxamide
|
InChIKey |
MAUCONCHVWBMHK-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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