| Formula |
C18H18N4O3S2 |
| IUPAC Name |
n-methyl-n-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-[4-(2-pyridyl)phenyl]acetamide |
| Molecular Mass |
402.491 g·mol−1 |
| Heat of Formation |
-127.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.96 ± 1.08 D |
| Volume |
443.83 Å 3 |
| Surface Area |
399.58 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-1.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-n-methyl-2-[4-(2-pyridinyl)phenyl] acetamide
- n-methyl-n-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
- n-methyl-n-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)ethanamide
- n-methyl-n-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-[4-(2-pyridyl)phenyl]acetamide
- n-methyl-n-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-[4-(2-pyridyl)phenyl]acetamide
|
| InChIKey |
IVZKZONQVYTCKC-UHFFFAOYSA-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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