Formula |
C19H19N5OS |
IUPAC Name |
n-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide |
Molecular Mass |
365.452 g·mol−1 |
Heat of Formation |
233.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
424.89 Å 3 |
Surface Area |
319.99 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n1-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
- oprea1_746619
|
InChIKey |
BHBOSTKQCZEAJM-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|