Formula |
C23H25Cl2N3OS |
IUPAC Name |
n-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]benzothiophene-2-carboxamide |
Molecular Mass |
462.435 g·mol−1 |
Heat of Formation |
27.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.09 ± 1.08 D |
Volume |
532.25 Å 3 |
Surface Area |
442.88 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
|
InChIKey |
CPTSTFKVXWZGEV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
N
S
|
|
|