| Formula |
C19H17N3O2S |
| IUPAC Name |
4-acetamido-n-[2-amino-5-(2-thienyl)phenyl]benzamide |
| Molecular Mass |
351.422 g·mol−1 |
| Heat of Formation |
-55.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.90 ± 1.08 D |
| Volume |
409.07 Å 3 |
| Surface Area |
370.35 Å 2 |
| HOMO Energy |
-8.32 ± 0.55 eV |
| LUMO Energy |
-0.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-acetamido-n-(2-amino-5-thiophen-2-yl-phenyl)benzamide
- 4-acetamido-n-(2-amino-5-thiophen-2-ylphenyl)benzamide
|
| InChIKey |
ABZSPJVXTTUFAA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
| |
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