Formula |
C27H30N4O4 |
IUPAC Name |
n-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide |
Molecular Mass |
474.552 g·mol−1 |
Heat of Formation |
-337.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.29 ± 1.08 D |
Volume |
573.67 Å 3 |
Surface Area |
484.71 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide
- n-[2-hydroxy-6-[(4-methoxyphenyl)carbonylamino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide
- n-[2-hydroxy-6-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide
|
InChIKey |
IJNIQYINMSGIPS-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|