Formula |
C12H10FN3O2S |
IUPAC Name |
5-(4-fluorophenyl)-2-ureido-thiophene-3-carboxamide |
Molecular Mass |
279.290 g·mol−1 |
Heat of Formation |
-388.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.09 ± 1.08 D |
Volume |
297.36 Å 3 |
Surface Area |
277.6 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.69 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
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- 2-(aminocarbonylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide
- 5-(4-fluorophenyl)-2-ureido-3-thiophenecarboxamide
- [5-(p-fluorophenyl)-2-ureido]thiophene-3-carboxamide
- ikk-2 inhibitor iv
- insolution™ ikk-2 inhibitor iv
|
InChIKey |
SAYGKHKXGCPTLX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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