| Formula |
C22H22ClN3O2S |
| IUPAC Name |
n-carbamimidoyl-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide |
| Molecular Mass |
427.947 g·mol−1 |
| Heat of Formation |
-138.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.05 ± 1.08 D |
| Volume |
491.59 Å 3 |
| Surface Area |
401.6 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
2.39 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)thiophen-3-yl]-n-(diaminomethylidene)acetamide
- 2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)thiophen-3-yl]-n-(diaminomethylidene)ethanamide
|
| InChIKey |
VZSMTBLDWPKVRW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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