| Formula |
C12H11N3O2S |
| IUPAC Name |
5-phenyl-2-ureido-thiophene-3-carboxamide |
| Molecular Mass |
261.300 g·mol−1 |
| Heat of Formation |
-184.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
286.96 Å 3 |
| Surface Area |
269.89 Å 2 |
| HOMO Energy |
-8.52 ± 0.55 eV |
| LUMO Energy |
-0.85 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (5-phenyl-2-ureido)thiophene-3-carboxamide
- 2-(aminocarbonylamino)-5-phenyl-thiophene-3-carboxamide
- 5-phenyl-2-ureido-3-thiophenecarboxamide
- ikk-2 inhibitor vi
- k00238
|
| InChIKey |
PSVUSJKZJQMCSP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
| |
|
