| Formula |
C17H20N4O2S |
| IUPAC Name |
5-phenyl-n-[(3s)-3-piperidyl]-2-ureido-thiophene-3-carboxamide |
| Molecular Mass |
344.431 g·mol−1 |
| Heat of Formation |
-194.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.59 ± 1.08 D |
| Volume |
398.23 Å 3 |
| Surface Area |
364.13 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(aminocarbonylamino)-5-phenyl-n-[(3s)-piperidin-3-yl]thiophene-3-carboxamide
- 2-(carbamoylamino)-5-phenyl-n-[(3s)-piperidin-3-yl]thiophene-3-carboxamide
- 5-phenyl-n-[(3s)-3-piperidinyl]-2-ureido-3-thiophenecarboxamide
- 5-phenyl-n-[(3s)-3-piperidyl]-2-ureido-thiophene-3-carboxamide
|
| InChIKey |
UXZRCIBKIDILEF-LBPRGKRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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