| Formula |
C10H7BrClN3O3S2 |
| IUPAC Name |
(1z)-1-(5-bromothiazol-2-ylidene)-3-(3-chlorophenyl)sulfonyl-urea |
| Molecular Mass |
396.668 g·mol−1 |
| Heat of Formation |
-272.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.83 ± 1.08 D |
| Volume |
344.58 Å 3 |
| Surface Area |
315.76 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
-1.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(5-bromo-1,3-thiazol-2-yl)-1-(3-chlorophenyl)sulfonyl-urea
- 3-(5-bromo-1,3-thiazol-2-yl)-1-(3-chlorophenyl)sulfonylurea
- 3-(5-bromo-2-thiazolyl)-1-(3-chlorophenyl)sulfonylurea
- 3-(5-bromothiazol-2-yl)-1-(3-chlorophenyl)sulfonyl-urea
|
| InChIKey |
VRHXEPNJEQXSSS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
Br
|
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