Formula |
C16H20N4O3S |
IUPAC Name |
5-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide |
Molecular Mass |
348.420 g·mol−1 |
Heat of Formation |
-346.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.74 ± 1.08 D |
Volume |
402.02 Å 3 |
Surface Area |
372.34 Å 2 |
HOMO Energy |
-8.22 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(aminocarbonylamino)-5-[4-(2-dimethylaminoethoxy)phenyl]thiophene-3-carboxamide
- 2-(carbamoylamino)-5-[4-(2-dimethylaminoethoxy)phenyl]thiophene-3-carboxamide
- 5-[4-(2-dimethylaminoethoxy)phenyl]-2-ureido-3-thiophenecarboxamide
- 5-[4-(2-dimethylaminoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide
|
InChIKey |
RFSVVCBVIFWEMZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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