| Formula |
C21H26N4O5S |
| IUPAC Name |
n-[4-[(2s)-2-hydroxy-3-[2-[4-(4h-imidazol-3-ium-4-ylium-3-yl)phenoxy]ethylamino]propoxy]phenyl]methanesulfonamide |
| Molecular Mass |
446.520 g·mol−1 |
| Heat of Formation |
-485.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.80 ± 1.08 D |
| Volume |
523.54 Å 3 |
| Surface Area |
468.05 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
-0.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4'-((2s)-2-hydroxy-3-((2-(p-imidazol-1-ylphenoxy)ethyl)amino)propoxy)methane-sulfonanilide.
- n-[4-[(2s)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide
- n-[4-[(2s)-2-hydroxy-3-[2-[4-(1-imidazolyl)phenoxy]ethylamino]propoxy]phenyl]methanesulfonamide
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| CAS Number(s) |
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| InChIKey |
QZWUQVSQIFFFKY-IBGZPJMESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
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