| Formula |
C23H23N3O3 |
| IUPAC Name |
3-(dimethylamino)-n-[3-[(4-hydroxybenzoyl)amino]-4-methyl-phenyl]benzamide |
| Molecular Mass |
389.447 g·mol−1 |
| Heat of Formation |
-244.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.60 ± 1.08 D |
| Volume |
465.47 Å 3 |
| Surface Area |
423.0 Å 2 |
| HOMO Energy |
-8.05 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-dimethylamino-n-[3-[(4-hydroxybenzoyl)amino]-4-methyl-phenyl]benzamide
- 3-dimethylamino-n-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
- 3-dimethylamino-n-[3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide
- 3-dimethylamino-n-[3-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-methylphenyl]benzamide
- bio1_000368
- bio1_000857
- bio1_001346
- bio2_000460
- bio2_000940
- biomolki2_000059
- biomolki_000053
- tocris-1321
|
| InChIKey |
PYEFPDQFAZNXLI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
