| Formula |
C14H16ClN3O4S2 |
| IUPAC Name |
n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-thiazol-2-yl]acetamide |
| Molecular Mass |
389.878 g·mol−1 |
| Heat of Formation |
-572.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.28 ± 1.08 D |
| Volume |
407.38 Å 3 |
| Surface Area |
360.38 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
-1.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(5-(4-chloro-3-(2-hydroxy-ethylsulfamoyl)- phenylthiazole-2-yl)-acetamide
- n-[(2z)-5-(4-chloro-3-{[(2-hydroxyethyl)amino]sulfonyl}phenyl)-4-methyl-1,3-thiazol-2(3h)-ylidene]acetamide
- n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
- n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]ethanamide
- n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-2-thiazolyl]acetamide
- n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-thiazol-2-yl]acetamide
- pik-93
|
| InChIKey |
JFVNFXCESCXMBC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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