| Formula |
C24H23Cl3N4O2S |
| IUPAC Name |
3-chloro-n-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide |
| Molecular Mass |
537.889 g·mol−1 |
| Heat of Formation |
-116.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
590.27 Å 3 |
| Surface Area |
468.36 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-chloro-n-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide
- 3-chloro-n-[4-chloro-2-[[(4-chlorophenyl)amino]-oxomethyl]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide
- 3-chloro-n-[4-chloro-2-[[(4-chlorophenyl)amino]carbonyl]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide
- xlc
|
| InChIKey |
FIZKTFMGWNHPMZ-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
|
| |
|
